CAS RN: 30129-89-6
CAS Name: 3-nitro-2-[(3-nitro-2-thiophenyl)disulfanyl]thiophene
OPENEYE Name: 3-nitro-2-[(3-nitro-2-thienyl)disulfanyl]thiophene
IUPAC Name: 3-nitro-2-[(3-nitrothiophen-2-yl)disulfanyl]thiophene
SYSTEMATIC NAME: 3-nitro-2-[(3-nitrothiophen-2-yl)disulfanyl]thiophene
MOLECULAR FORMULA: C8H4N2O4S4
MOLECULAR WEIGHT: 320.38836
SMILES: C1=CSC(=C1[N+](=O)[O-])SSC2=C(C=CS2)[N+](=O)[O-]
Structure:
CAS RN: 58326-42-4
CAS Name: 2-ethyl-7-(methylthio)-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazin-5-one
OPENEYE Name: 2-ethyl-7-methylsulfanyl-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazin-5-one
IUPAC Name: 2-ethyl-7-methylsulfanyl-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazin-5-one
SYSTEMATIC NAME: 2-ethyl-7-methylsulfanyl-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazin-5-one
MOLECULAR FORMULA: C7H8N4OS2
MOLECULAR WEIGHT: 228.29462
SMILES: CCC1=NN2C(=NC(=NC2=O)SC)S1
Structure:
CAS RN: 64724-87-4
CAS Name: 2-nitro-N-(5-nitro-2-thiazolyl)benzamide
OPENEYE Name: 2-nitro-N-(5-nitrothiazol-2-yl)benzamide
IUPAC Name: 2-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide
SYSTEMATIC NAME: 2-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide
MOLECULAR FORMULA: C10H6N4O5S
MOLECULAR WEIGHT: 294.24344
SMILES: C1=CC=C(C(=C1)C(=O)NC2=NC=C(S2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 5850-99-7
CAS Name: 2-methoxy-N-(5-nitro-2-thiazolyl)acetamide
OPENEYE Name: 2-methoxy-N-(5-nitrothiazol-2-yl)acetamide
IUPAC Name: 2-methoxy-N-(5-nitro-1,3-thiazol-2-yl)acetamide
SYSTEMATIC NAME: 2-methoxy-N-(5-nitro-1,3-thiazol-2-yl)ethanamide
MOLECULAR FORMULA: C6H7N3O4S
MOLECULAR WEIGHT: 217.20248
SMILES: COCC(=O)NC1=NC=C(S1)[N+](=O)[O-]
Structure:
CAS RN: 64724-78-3
CAS Name: 2-methoxy-N-(5-nitro-2-thiazolyl)acetamide
OPENEYE Name: 2-methoxy-N-(5-nitrothiazol-2-yl)acetamide
IUPAC Name: 2-methoxy-N-(5-nitro-1,3-thiazol-2-yl)acetamide
SYSTEMATIC NAME: 2-methoxy-N-(5-nitro-1,3-thiazol-2-yl)ethanamide
MOLECULAR FORMULA: C6H7N3O4S
MOLECULAR WEIGHT: 217.20248
SMILES: COCC(=O)NC1=NC=C(S1)[N+](=O)[O-]
Structure:
CAS RN: 64724-89-6
CAS Name: 4-nitro-N-(5-nitro-2-thiazolyl)benzamide
OPENEYE Name: 4-nitro-N-(5-nitrothiazol-2-yl)benzamide
IUPAC Name: 4-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide
SYSTEMATIC NAME: 4-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide
MOLECULAR FORMULA: C10H6N4O5S
MOLECULAR WEIGHT: 294.24344
SMILES: C1=CC(=CC=C1C(=O)NC2=NC=C(S2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 64724-84-1
CAS Name: 4-chloro-N-(5-nitro-2-thiazolyl)benzamide
OPENEYE Name: 4-chloro-N-(5-nitrothiazol-2-yl)benzamide
IUPAC Name: 4-chloro-N-(5-nitro-1,3-thiazol-2-yl)benzamide
SYSTEMATIC NAME: 4-chloranyl-N-(5-nitro-1,3-thiazol-2-yl)benzamide
MOLECULAR FORMULA: C10H6ClN3O3S
MOLECULAR WEIGHT: 283.69094
SMILES: C1=CC(=CC=C1C(=O)NC2=NC=C(S2)[N+](=O)[O-])Cl
Structure:
CAS RN: 64157-39-7
CAS Name: N-[4-(3-amino-4-isoquinolinyl)phenyl]-3-chloropropanamide
OPENEYE Name: N-[4-(3-amino-4-isoquinolyl)phenyl]-3-chloro-propanamide
IUPAC Name: N-[4-(3-aminoisoquinolin-4-yl)phenyl]-3-chloropropanamide
SYSTEMATIC NAME: N-[4-(3-azanylisoquinolin-4-yl)phenyl]-3-chloranyl-propanamide
MOLECULAR FORMULA: C18H16ClN3O
MOLECULAR WEIGHT: 325.79214
SMILES: C1=CC=C2C(=C1)C=NC(=C2C3=CC=C(C=C3)NC(=O)CCCl)N
Structure:
CAS RN: 75968-30-8
CAS Name: 2-[(phenylmethyl)sulfonylhydrazinylidene]acetic acid
OPENEYE Name: 2-(benzylsulfonylhydrazono)acetic acid
IUPAC Name: 2-(benzylsulfonylhydrazinylidene)acetic acid
SYSTEMATIC NAME: 2-[(phenylmethyl)sulfonylhydrazinylidene]ethanoic acid
MOLECULAR FORMULA: C9H10N2O4S
MOLECULAR WEIGHT: 242.2517
SMILES: C1=CC=C(C=C1)CS(=O)(=O)NN=CC(=O)O
Structure:
CAS RN: 4197-92-6
CAS Name: acetic acid [2,5-dimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrobenzo[h][1]benzopyran-6-yl] ester
OPENEYE Name: [2,5-dimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrobenzo[h]chromen-6-yl] acetate
IUPAC Name: [2,5-dimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrobenzo[h]chromen-6-yl] acetate
SYSTEMATIC NAME: [2,5-dimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrobenzo[h]chromen-6-yl] ethanoate
MOLECULAR FORMULA: C33H50O3
MOLECULAR WEIGHT: 494.7483
SMILES: CC1=C(C2=CC=CC=C2C3=C1CCC(O3)(C)CCCC(C)CCCC(C)CCCC(C)C)OC(=O)C
Structure:
CAS RN: 61927-14-8
CAS Name: 1-[1-aziridinyl-[[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]phosphoryl]aziridine
OPENEYE Name: 1-[aziridin-1-yl-[[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]phosphoryl]aziridine
IUPAC Name: 1-[aziridin-1-yl-[[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]phosphoryl]aziridine
SYSTEMATIC NAME: 1-[aziridin-1-yl-[[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]phosphoryl]aziridine
MOLECULAR FORMULA: C16H27N2O7P
MOLECULAR WEIGHT: 390.368541
SMILES: CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)OP(=O)(N4CC4)N5CC5)C
Structure:
CAS RN: 61893-40-1
CAS Name: 1-[1-aziridinyl-[[(3S,8S,9S,10R,13R,14S)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]phosphoryl]aziridine
OPENEYE Name: 1-[aziridin-1-yl-[[(3S,8S,9S,10R,13R,14S)-17-[(1R,4R)-4-ethyl-1,5-dimethyl-hexyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]phosphoryl]aziridine
IUPAC Name: 1-[aziridin-1-yl-[[(3S,8S,9S,10R,13R,14S)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]phosphoryl]aziridine
SYSTEMATIC NAME: 1-[aziridin-1-yl-[[(3S,8S,9S,10R,13R,14S)-17-[(2R,5R)-5-ethyl-6-methyl-heptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]phosphoryl]aziridine
MOLECULAR FORMULA: C33H57N2O2P
MOLECULAR WEIGHT: 544.791641
SMILES: CC[C@H](CC[C@@H](C)C1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OP(=O)(N5CC5)N6CC6)C)C)C(C)C
Structure:
CAS RN: 61770-38-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H26O6S
MOLECULAR WEIGHT: 358.44974
SMILES: CCOC(=O)C(C1CC2C3CCC(C3)C2S(=O)(=O)C1)C(=O)OCC
Structure:
CAS RN: 61770-41-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H14O2S
MOLECULAR WEIGHT: 246.32476
SMILES: C1C=CS(=O)(=O)C2C1C3CC2C4=CC=CC=C34
Structure:
CAS RN: 20238-29-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H19NO3S
MOLECULAR WEIGHT: 257.34916
SMILES: C1CC2CC1C3C2(CS3(=O)=O)N4CCOCC4
Structure:
CAS RN: 52980-54-8
CAS Name: 2-[5-(5-nitro-2-furanyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetic acid ethyl ester
OPENEYE Name: ethyl 2-[5-(5-nitro-2-furyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetate
IUPAC Name: ethyl 2-[5-(5-nitrofuran-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetate
SYSTEMATIC NAME: ethyl 2-[5-(5-nitrofuran-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanoate
MOLECULAR FORMULA: C10H9N3O7
MOLECULAR WEIGHT: 283.19436
SMILES: CCOC(=O)CN1C(=O)OC(=N1)C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 27550-27-2
CAS Name: 2-[5-[(5-nitro-2-furanyl)methylidene]-2,4-dioxo-3-thiazolidinyl]acetic acid ethyl ester
OPENEYE Name: ethyl 2-[5-[(5-nitro-2-furyl)methylene]-2,4-dioxo-thiazolidin-3-yl]acetate
IUPAC Name: ethyl 2-[5-[(5-nitrofuran-2-yl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetate
SYSTEMATIC NAME: ethyl 2-[5-[(5-nitrofuran-2-yl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate
MOLECULAR FORMULA: C12H10N2O7S
MOLECULAR WEIGHT: 326.282
SMILES: CCOC(=O)CN1C(=O)C(=CC2=CC=C(O2)[N+](=O)[O-])SC1=O
Structure:
CAS RN: 52980-64-0
CAS Name: 2-[5-(5-nitro-2-furanyl)-2-oxo-1,3,4-thiadiazol-3-yl]acetic acid ethyl ester
OPENEYE Name: ethyl 2-[5-(5-nitro-2-furyl)-2-oxo-1,3,4-thiadiazol-3-yl]acetate
IUPAC Name: ethyl 2-[5-(5-nitrofuran-2-yl)-2-oxo-1,3,4-thiadiazol-3-yl]acetate
SYSTEMATIC NAME: ethyl 2-[5-(5-nitrofuran-2-yl)-2-oxidanylidene-1,3,4-thiadiazol-3-yl]ethanoate
MOLECULAR FORMULA: C10H9N3O6S
MOLECULAR WEIGHT: 299.25996
SMILES: CCOC(=O)CN1C(=O)SC(=N1)C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 77168-18-4
CAS Name: methanesulfonic acid 2-[[1-(phenylmethyl)-2-benzimidazolyl]thio]ethyl ester
OPENEYE Name: 2-(1-benzylbenzimidazol-2-yl)sulfanylethyl methanesulfonate
IUPAC Name: 2-(1-benzylbenzimidazol-2-yl)sulfanylethyl methanesulfonate
SYSTEMATIC NAME: 2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanylethyl methanesulfonate
MOLECULAR FORMULA: C17H18N2O3S2
MOLECULAR WEIGHT: 362.46642
SMILES: CS(=O)(=O)OCCSC1=NC2=CC=CC=C2N1CC3=CC=CC=C3
Structure:
CAS RN: 77168-17-3
CAS Name: 4-methylbenzenesulfonic acid 2-[(1-methyl-2-benzimidazolyl)thio]ethyl ester
OPENEYE Name: 2-(1-methylbenzimidazol-2-yl)sulfanylethyl 4-methylbenzenesulfonate
IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanylethyl 4-methylbenzenesulfonate
SYSTEMATIC NAME: 2-(1-methylbenzimidazol-2-yl)sulfanylethyl 4-methylbenzenesulfonate
MOLECULAR FORMULA: C17H18N2O3S2
MOLECULAR WEIGHT: 362.46642
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCSC2=NC3=CC=CC=C3N2C
Structure:
CAS RN: 77168-16-2
CAS Name: methanesulfonic acid 2-[(1-methyl-2-benzimidazolyl)thio]ethyl ester
OPENEYE Name: 2-(1-methylbenzimidazol-2-yl)sulfanylethyl methanesulfonate
IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanylethyl methanesulfonate
SYSTEMATIC NAME: 2-(1-methylbenzimidazol-2-yl)sulfanylethyl methanesulfonate
MOLECULAR FORMULA: C11H14N2O3S2
MOLECULAR WEIGHT: 286.37046
SMILES: CN1C2=CC=CC=C2N=C1SCCOS(=O)(=O)C
Structure:
CAS RN: 77168-28-6
CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(2-chloroethyl)ethanamine
OPENEYE Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-chloroethyl)ethanamine
IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-chloroethyl)ethanamine
SYSTEMATIC NAME: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-chloroethyl)ethanamine
MOLECULAR FORMULA: C11H14ClN3S
MOLECULAR WEIGHT: 255.76696
SMILES: C1=CC=C2C(=C1)NC(=N2)SCCNCCCl
Structure:
CAS RN: 77168-21-9
CAS Name: 4-methylbenzenesulfonic acid 2-[[1-(4-methylphenyl)sulfonyl-2-benzimidazolyl]thio]ethyl ester
OPENEYE Name: 2-[1-(p-tolylsulfonyl)benzimidazol-2-yl]sulfanylethyl 4-methylbenzenesulfonate
IUPAC Name: 2-[1-(4-methylphenyl)sulfonylbenzimidazol-2-yl]sulfanylethyl 4-methylbenzenesulfonate
SYSTEMATIC NAME: 2-[1-(4-methylphenyl)sulfonylbenzimidazol-2-yl]sulfanylethyl 4-methylbenzenesulfonate
MOLECULAR FORMULA: C23H22N2O5S3
MOLECULAR WEIGHT: 502.62618
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2SCCOS(=O)(=O)C4=CC=C(C=C4)C
Structure:
CAS RN: 77168-19-5
CAS Name: 4-methylbenzenesulfonic acid 2-[[1-(phenylmethyl)-2-benzimidazolyl]thio]ethyl ester
OPENEYE Name: 2-(1-benzylbenzimidazol-2-yl)sulfanylethyl 4-methylbenzenesulfonate
IUPAC Name: 2-(1-benzylbenzimidazol-2-yl)sulfanylethyl 4-methylbenzenesulfonate
SYSTEMATIC NAME: 2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanylethyl 4-methylbenzenesulfonate
MOLECULAR FORMULA: C23H22N2O3S2
MOLECULAR WEIGHT: 438.56238
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCSC2=NC3=CC=CC=C3N2CC4=CC=CC=C4
Structure:
CAS RN: 61540-16-7
CAS Name: 3-prop-2-enyl-2-thiolanone
OPENEYE Name: 3-allyltetrahydrothiophen-2-one
IUPAC Name: 3-prop-2-enylthiolan-2-one
SYSTEMATIC NAME: 3-prop-2-enylthiolan-2-one
MOLECULAR FORMULA: C7H10OS
MOLECULAR WEIGHT: 142.2187
SMILES: C=CCC1CCSC1=O
Structure:
CAS RN: 61540-10-1
CAS Name: 3-methoxypropanethioic acid S-(phenylmethyl) ester
OPENEYE Name: S-benzyl 3-methoxypropanethioate
IUPAC Name: S-benzyl 3-methoxypropanethioate
SYSTEMATIC NAME: S-(phenylmethyl) 3-methoxypropanethioate
MOLECULAR FORMULA: C11H14O2S
MOLECULAR WEIGHT: 210.29266
SMILES: COCCC(=O)SCC1=CC=CC=C1
Structure:
CAS RN: 61540-15-6
CAS Name: 3-(methoxymethyl)-2-thiolanone
OPENEYE Name: 3-(methoxymethyl)tetrahydrothiophen-2-one
IUPAC Name: 3-(methoxymethyl)thiolan-2-one
SYSTEMATIC NAME: 3-(methoxymethyl)thiolan-2-one
MOLECULAR FORMULA: C6H10O2S
MOLECULAR WEIGHT: 146.2074
SMILES: COCC1CCSC1=O
Structure:
CAS RN: 63877-24-7
CAS Name: 2-trimethylsilylethanethioic acid S-tert-butyl ester
OPENEYE Name: S-tert-butyl 2-trimethylsilylethanethioate
IUPAC Name: S-tert-butyl 2-trimethylsilylethanethioate
SYSTEMATIC NAME: S-tert-butyl 2-trimethylsilylethanethioate
MOLECULAR FORMULA: C9H20OSSi
MOLECULAR WEIGHT: 204.405
SMILES: CC(C)(C)SC(=O)C[Si](C)(C)C
Structure:
CAS RN: 63877-25-8
CAS Name: 2-trimethylsilylethanethioic acid S-propan-2-yl ester
OPENEYE Name: S-isopropyl 2-trimethylsilylethanethioate
IUPAC Name: S-propan-2-yl 2-trimethylsilylethanethioate
SYSTEMATIC NAME: S-propan-2-yl 2-trimethylsilylethanethioate
MOLECULAR FORMULA: C8H18OSSi
MOLECULAR WEIGHT: 190.37842
SMILES: CC(C)SC(=O)C[Si](C)(C)C
Structure:
CAS RN: 62033-72-1
CAS Name: methanesulfonic acid (2-oxo-3-thiolanyl)methyl ester
OPENEYE Name: (2-oxotetrahydrothiophen-3-yl)methyl methanesulfonate
IUPAC Name: (2-oxothiolan-3-yl)methyl methanesulfonate
SYSTEMATIC NAME: (2-oxidanylidenethiolan-3-yl)methyl methanesulfonate
MOLECULAR FORMULA: C6H10O4S2
MOLECULAR WEIGHT: 210.2712
SMILES: CS(=O)(=O)OCC1CCSC1=O
Structure:
CAS RN: 62033-71-0
CAS Name: 3-(hydroxymethyl)-2-thiolanone
OPENEYE Name: 3-(hydroxymethyl)tetrahydrothiophen-2-one
IUPAC Name: 3-(hydroxymethyl)thiolan-2-one
SYSTEMATIC NAME: 3-(hydroxymethyl)thiolan-2-one
MOLECULAR FORMULA: C5H8O2S
MOLECULAR WEIGHT: 132.18082
SMILES: C1CSC(=O)C1CO
Structure:
CAS RN: 36847-09-3
CAS Name: N6-[(3,4-dichlorophenyl)methyl]-N6-propylquinazoline-2,4,6-triamine
OPENEYE Name: N6-[(3,4-dichlorophenyl)methyl]-N6-propyl-quinazoline-2,4,6-triamine
IUPAC Name: 6-N-[(3,4-dichlorophenyl)methyl]-6-N-propylquinazoline-2,4,6-triamine
SYSTEMATIC NAME: N6-[(3,4-dichlorophenyl)methyl]-N6-propyl-quinazoline-2,4,6-triamine
MOLECULAR FORMULA: C18H19Cl2N5
MOLECULAR WEIGHT: 376.28296
SMILES: CCCN(CC1=CC(=C(C=C1)Cl)Cl)C2=CC3=C(C=C2)N=C(N=C3N)N
Structure:
CAS RN: 30515-58-3
CAS Name: N-[3-[2-(dimethylamino)-2-oxoethyl]-5-nitro-2-thiazolylidene]-4-pyridinecarboxamide
OPENEYE Name: N-[3-[2-(dimethylamino)-2-oxo-ethyl]-5-nitro-thiazol-2-ylidene]pyridine-4-carboxamide
IUPAC Name: N-[3-[2-(dimethylamino)-2-oxoethyl]-5-nitro-1,3-thiazol-2-ylidene]pyridine-4-carboxamide
SYSTEMATIC NAME: N-[3-[2-(dimethylamino)-2-oxidanylidene-ethyl]-5-nitro-1,3-thiazol-2-ylidene]pyridine-4-carboxamide
MOLECULAR FORMULA: C13H13N5O4S
MOLECULAR WEIGHT: 335.33842
SMILES: CN(C)C(=O)CN1C=C(SC1=NC(=O)C2=CC=NC=C2)[N+](=O)[O-]
Structure:
CAS RN: 50384-06-0
CAS Name: 3-[formyl-(5-nitro-2-thiazolyl)amino]propanamide
OPENEYE Name: 3-[formyl-(5-nitrothiazol-2-yl)amino]propanamide
IUPAC Name: 3-[formyl-(5-nitro-1,3-thiazol-2-yl)amino]propanamide
SYSTEMATIC NAME: 3-[methanoyl-(5-nitro-1,3-thiazol-2-yl)amino]propanamide
MOLECULAR FORMULA: C7H8N4O4S
MOLECULAR WEIGHT: 244.22782
SMILES: C1=C(SC(=N1)N(CCC(=O)N)C=O)[N+](=O)[O-]
Structure:
CAS RN: 50384-72-0
CAS Name: N-[2-[(5-nitro-2-thiazolyl)amino]-1-oxoethyl]carbamic acid methyl ester
OPENEYE Name: methyl N-[2-[(5-nitrothiazol-2-yl)amino]acetyl]carbamate
IUPAC Name: methyl N-[2-[(5-nitro-1,3-thiazol-2-yl)amino]acetyl]carbamate
SYSTEMATIC NAME: methyl N-[2-[(5-nitro-1,3-thiazol-2-yl)amino]ethanoyl]carbamate
MOLECULAR FORMULA: C7H8N4O5S
MOLECULAR WEIGHT: 260.22722
SMILES: COC(=O)NC(=O)CNC1=NC=C(S1)[N+](=O)[O-]
Structure:
CAS RN: 50384-91-3
CAS Name: N-[2-[(5-nitro-2-thiazolyl)-[oxo-(prop-2-enylamino)methyl]amino]-1-oxoethyl]carbamic acid ethyl ester
OPENEYE Name: ethyl N-[2-[allylcarbamoyl-(5-nitrothiazol-2-yl)amino]acetyl]carbamate
IUPAC Name: ethyl N-[2-[(5-nitro-1,3-thiazol-2-yl)-(prop-2-enylcarbamoyl)amino]acetyl]carbamate
SYSTEMATIC NAME: ethyl N-[2-[(5-nitro-1,3-thiazol-2-yl)-(prop-2-enylcarbamoyl)amino]ethanoyl]carbamate
MOLECULAR FORMULA: C12H15N5O6S
MOLECULAR WEIGHT: 357.3424
SMILES: CCOC(=O)NC(=O)CN(C1=NC=C(S1)[N+](=O)[O-])C(=O)NCC=C
Structure:
CAS RN: 52121-01-4
CAS Name: 2-[2-[2-furanyl(oxo)methyl]imino-5-nitro-3-thiazolyl]acetic acid ethyl ester
OPENEYE Name: ethyl 2-[2-(furan-2-carbonylimino)-5-nitro-thiazol-3-yl]acetate
IUPAC Name: ethyl 2-[2-(furan-2-carbonylimino)-5-nitro-1,3-thiazol-3-yl]acetate
SYSTEMATIC NAME: ethyl 2-[2-(furan-2-ylcarbonylimino)-5-nitro-1,3-thiazol-3-yl]ethanoate
MOLECULAR FORMULA: C12H11N3O6S
MOLECULAR WEIGHT: 325.29724
SMILES: CCOC(=O)CN1C=C(SC1=NC(=O)C2=CC=CO2)[N+](=O)[O-]
Structure:
CAS RN: 50384-89-9
CAS Name: N-[2-[ethylcarbamoyl-(5-nitro-2-thiazolyl)amino]-1-oxoethyl]carbamic acid ethyl ester
OPENEYE Name: ethyl N-[2-[ethylcarbamoyl-(5-nitrothiazol-2-yl)amino]acetyl]carbamate
IUPAC Name: ethyl N-[2-[ethylcarbamoyl-(5-nitro-1,3-thiazol-2-yl)amino]acetyl]carbamate
SYSTEMATIC NAME: ethyl N-[2-[ethylcarbamoyl-(5-nitro-1,3-thiazol-2-yl)amino]ethanoyl]carbamate
MOLECULAR FORMULA: C11H15N5O6S
MOLECULAR WEIGHT: 345.3317
SMILES: CCNC(=O)N(CC(=O)NC(=O)OCC)C1=NC=C(S1)[N+](=O)[O-]
Structure:
CAS RN: 50384-73-1
CAS Name: N-[2-[(5-nitro-2-thiazolyl)amino]-1-oxoethyl]carbamic acid ethyl ester
OPENEYE Name: ethyl N-[2-[(5-nitrothiazol-2-yl)amino]acetyl]carbamate
IUPAC Name: ethyl N-[2-[(5-nitro-1,3-thiazol-2-yl)amino]acetyl]carbamate
SYSTEMATIC NAME: ethyl N-[2-[(5-nitro-1,3-thiazol-2-yl)amino]ethanoyl]carbamate
MOLECULAR FORMULA: C8H10N4O5S
MOLECULAR WEIGHT: 274.2538
SMILES: CCOC(=O)NC(=O)CNC1=NC=C(S1)[N+](=O)[O-]
Structure:
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