CAS RN: 18667-49-7
CAS Name: 1-methyl-3-[2-[[methylamino(sulfanylidene)methyl]hydrazinylidene]ethylideneamino]thiourea
OPENEYE Name: 1-methyl-3-[2-(methylcarbamothioylhydrazono)ethylideneamino]thiourea
IUPAC Name: 1-methyl-3-[2-(methylcarbamothioylhydrazinylidene)ethylideneamino]thiourea
SYSTEMATIC NAME: 1-methyl-3-[2-(methylcarbamothioylhydrazinylidene)ethylideneamino]thiourea
MOLECULAR FORMULA: C6H12N6S2
MOLECULAR WEIGHT: 232.32968
SMILES: CNC(=S)NN=CC=NNC(=S)NC
Structure:
CAS RN: 6665-98-1
CAS Name: 3-nitrobenzene-1,2-diol
OPENEYE Name: 3-nitrobenzene-1,2-diol
IUPAC Name: 3-nitrobenzene-1,2-diol
SYSTEMATIC NAME: 3-nitrobenzene-1,2-diol
MOLECULAR FORMULA: C6H5NO4
MOLECULAR WEIGHT: 155.1082
SMILES: C1=CC(=C(C(=C1)O)O)[N+](=O)[O-]
Structure:
CAS RN: 57492-79-2
CAS Name: N-(6,8-dimethyl-[1,3]dioxolo[4,5-g]quinazolin-7-ium-7-yl)-1-ethoxymethanimidate
OPENEYE Name: N-(6,8-dimethyl-[1,3]dioxolo[4,5-g]quinazolin-7-ium-7-yl)-1-ethoxy-methanimidate
IUPAC Name: N-(6,8-dimethyl-[1,3]dioxolo[4,5-g]quinazolin-7-ium-7-yl)-1-ethoxymethanimidate
SYSTEMATIC NAME: N-(6,8-dimethyl-[1,3]dioxolo[4,5-g]quinazolin-7-ium-7-yl)-1-ethoxy-methanimidate
MOLECULAR FORMULA: C14H15N3O4
MOLECULAR WEIGHT: 289.2866
SMILES: CCOC(=N[N+]1=C(C2=CC3=C(C=C2N=C1C)OCO3)C)[O-]
Structure:
CAS RN: 10603-52-8
CAS Name: 1-(phenylmethyl)-3-pyrrolidinecarbonitrile
OPENEYE Name: 1-benzylpyrrolidine-3-carbonitrile
IUPAC Name: 1-benzylpyrrolidine-3-carbonitrile
SYSTEMATIC NAME: 1-(phenylmethyl)pyrrolidine-3-carbonitrile
MOLECULAR FORMULA: C12H14N2
MOLECULAR WEIGHT: 186.25296
SMILES: C1CN(CC1C#N)CC2=CC=CC=C2
Structure:
CAS RN: 74607-17-3
CAS Name: 5-(1-methylethenyl)-5-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione
OPENEYE Name: 5-isopropenyl-5-propyl-2-thioxo-hexahydropyrimidine-4,6-dione
IUPAC Name: 5-prop-1-en-2-yl-5-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione
SYSTEMATIC NAME: 5-prop-1-en-2-yl-5-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione
MOLECULAR FORMULA: C10H14N2O2S
MOLECULAR WEIGHT: 226.29536
SMILES: CCCC1(C(=O)NC(=S)NC1=O)C(=C)C
Structure:
CAS RN: 51230-19-4
CAS Name: N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[2-[[(2-amino-2-oxoethyl)amino]-oxomethyl]-1-pyrrolidinyl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-ox
OPENEYE Name: N-[2-[[2-[[2-[[2-[[2-[[1-[[1-[2-[(2-amino-2-oxo-ethyl)carbamoyl]pyrrolidine-1-carbonyl]-4-guanidino-butyl]carbamoyl]-3-methyl-butyl]amino]-1-methyl-2-oxo-ethyl]amino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]amino]-1-(hydroxymethyl)-2-oxo-ethyl]amino]-1-(1
IUPAC Name: N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-
SYSTEMATIC NAME: N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[2-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]pyrrolidin-1-yl]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-(4-hydroxypheny
MOLECULAR FORMULA: C56H77N17O13
MOLECULAR WEIGHT: 1196.31668
SMILES: CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)N1CCCC1C(=O)NCC(=O)N)NC(=O)C(C)NC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C(CO)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C(CC5=CN=CN5)NC(=O)C6CCC(=O)N6
Structure:
CAS RN: 1785-26-8
CAS Name: N-(3-bromo-7-nitro-9-oxo-2-fluorenyl)-2,2,2-trifluoroacetamide
OPENEYE Name: N-(3-bromo-7-nitro-9-oxo-fluoren-2-yl)-2,2,2-trifluoro-acetamide
IUPAC Name: N-(3-bromo-7-nitro-9-oxofluoren-2-yl)-2,2,2-trifluoroacetamide
SYSTEMATIC NAME: N-(3-bromanyl-7-nitro-9-oxidanylidene-fluoren-2-yl)-2,2,2-tris(fluoranyl)ethanamide
MOLECULAR FORMULA: C15H6BrF3N2O4
MOLECULAR WEIGHT: 415.11835
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C3=CC(=C(C=C23)Br)NC(=O)C(F)(F)F
Structure:
CAS RN: 14051-73-1
CAS Name: N6-(3-phenylpropyl)-7H-purine-2,6-diamine
OPENEYE Name: N6-(3-phenylpropyl)-7H-purine-2,6-diamine
IUPAC Name: 6-N-(3-phenylpropyl)-7H-purine-2,6-diamine
SYSTEMATIC NAME: N6-(3-phenylpropyl)-7H-purine-2,6-diamine
MOLECULAR FORMULA: C14H16N6
MOLECULAR WEIGHT: 268.31704
SMILES: C1=CC=C(C=C1)CCCNC2=NC(=NC3=C2NC=N3)N
Structure:
CAS RN: 54618-45-0
CAS Name: 1-oxido-2-quinolin-1-iumcarboxaldehyde
OPENEYE Name: 1-oxidoquinolin-1-ium-2-carbaldehyde
IUPAC Name: 1-oxidoquinolin-1-ium-2-carbaldehyde
SYSTEMATIC NAME: 1-oxidanidylquinolin-1-ium-2-carbaldehyde
MOLECULAR FORMULA: C10H7NO2
MOLECULAR WEIGHT: 173.16808
SMILES: C1=CC=C2C(=C1)C=CC(=[N+]2[O-])C=O
Structure:
CAS RN: 6281-55-6
CAS Name: 1-(4-hydroxyphenyl)-3-(2-methyl-4-oxopentan-2-yl)thiourea
OPENEYE Name: 1-(1,1-dimethyl-3-oxo-butyl)-3-(4-hydroxyphenyl)thiourea
IUPAC Name: 1-(4-hydroxyphenyl)-3-(2-methyl-4-oxopentan-2-yl)thiourea
SYSTEMATIC NAME: 1-(4-hydroxyphenyl)-3-(2-methyl-4-oxidanylidene-pentan-2-yl)thiourea
MOLECULAR FORMULA: C13H18N2O2S
MOLECULAR WEIGHT: 266.35922
SMILES: CC(=O)CC(C)(C)NC(=S)NC1=CC=C(C=C1)O
Structure:
CAS RN: 5334-62-3
CAS Name: 1-(4-chlorophenyl)-2H-pyrazolo[3,4-d]pyrimidine-4-thione
OPENEYE Name: 1-(4-chlorophenyl)-2H-pyrazolo[3,4-d]pyrimidine-4-thione
IUPAC Name: 1-(4-chlorophenyl)-2H-pyrazolo[3,4-d]pyrimidine-4-thione
SYSTEMATIC NAME: 1-(4-chlorophenyl)-2H-pyrazolo[3,4-d]pyrimidine-4-thione
MOLECULAR FORMULA: C11H7ClN4S
MOLECULAR WEIGHT: 262.71808
SMILES: C1=CC(=CC=C1N2C3=NC=NC(=S)C3=CN2)Cl
Structure:
CAS RN: 1055-86-3
CAS Name: 4-morpholinecarbodithioic acid [6-(4,6,6-trimethyl-2-sulfanylidene-1H-pyrimidin-3-yl)-1,3-benzothiazol-2-yl] ester
OPENEYE Name: [6-(4,6,6-trimethyl-2-thioxo-1H-pyrimidin-3-yl)-1,3-benzothiazol-2-yl] morpholine-4-carbodithioate
IUPAC Name: [6-(4,6,6-trimethyl-2-sulfanylidene-1H-pyrimidin-3-yl)-1,3-benzothiazol-2-yl] morpholine-4-carbodithioate
SYSTEMATIC NAME: [6-(4,6,6-trimethyl-2-sulfanylidene-1H-pyrimidin-3-yl)-1,3-benzothiazol-2-yl] morpholine-4-carbodithioate
MOLECULAR FORMULA: C19H22N4OS4
MOLECULAR WEIGHT: 450.66418
SMILES: CC1=CC(NC(=S)N1C2=CC3=C(C=C2)N=C(S3)SC(=S)N4CCOCC4)(C)C
Structure:
CAS RN: 4960-25-2
CAS Name: N,N-didodecylaniline
OPENEYE Name: N,N-didodecylaniline
IUPAC Name: N,N-didodecylaniline
SYSTEMATIC NAME: N,N-didodecylaniline
MOLECULAR FORMULA: C30H55N
MOLECULAR WEIGHT: 429.7644
SMILES: CCCCCCCCCCCCN(CCCCCCCCCCCC)C1=CC=CC=C1
Structure:
CAS RN: 7789-39-1
CAS Name: rubidium(1+) bromide
OPENEYE Name: rubidium(1+) bromide
IUPAC Name: rubidium(1+) bromide
SYSTEMATIC NAME: rubidium(1+) bromide
MOLECULAR FORMULA: BrRb
MOLECULAR WEIGHT: 165.3718
SMILES: [Br-].[Rb+]
Structure:
CAS RN: 59217-64-0
CAS Name: rubidium(1+) bromide
OPENEYE Name: rubidium(1+) bromide
IUPAC Name: rubidium(1+) bromide
SYSTEMATIC NAME: rubidium(1+) bromide
MOLECULAR FORMULA: BrRb
MOLECULAR WEIGHT: 165.3718
SMILES: [Br-].[Rb+]
Structure:
CAS RN: 126768-94-3
CAS Name: 2-[[2-[[6-amino-2-[[2-[[2-[[5-amino-2-[[2-[[[1-[2-[[6-amino-2-[(2,5-diamino-1,5-dioxopentyl)amino]-1-oxohexyl]amino]-5-(diaminomethylideneamino)-1-oxopentyl]-2-pyrrolidinyl]-oxomethyl]amino]-3-hydroxy-1-oxopropyl]amino]-1,5-dioxopentyl]amino]-5-(diaminome
OPENEYE Name: 2-[[2-[[6-amino-2-[[2-[[2-[[5-amino-2-[[2-[[1-[2-[[6-amino-2-[(2,5-diamino-5-oxo-pentanoyl)amino]hexanoyl]amino]-5-guanidino-pentanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxy-propanoyl]amino]-5-oxo-pentanoyl]amino]-5-guanidino-pentanoyl]amino]-3-hydroxy-p
IUPAC Name: 2-[[2-[[6-amino-2-[[2-[[2-[[5-amino-2-[[2-[[1-[2-[[6-amino-2-[(2,5-diamino-5-oxopentanoyl)amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]-5-(diaminomethylideneamino)p
SYSTEMATIC NAME: 2-[[2-[[6-azanyl-2-[[2-[[2-[[5-azanyl-2-[[2-[[1-[2-[[6-azanyl-2-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl
MOLECULAR FORMULA: C60H103N21O17
MOLECULAR WEIGHT: 1390.59032
SMILES: CC(C)CC(C(=O)O)NC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C(CCCCN)NC(=O)C(CO)NC(=O)C(CCCN=C(N)N)NC(=O)C(CCC(=O)N)NC(=O)C(CO)NC(=O)C2CCCN2C(=O)C(CCCN=C(N)N)NC(=O)C(CCCCN)NC(=O)C(CCC(=O)N)N
Structure:
CAS RN: 72122-59-9
CAS Name: 2-[[[1-[2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]-2-pyrrolidinyl]-oxomethyl]amino]-3-phenylpropanoic acid
OPENEYE Name: 2-[[1-[2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenyl-propanoic acid
IUPAC Name: 2-[[1-[2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid
SYSTEMATIC NAME: 2-[[1-[2-azanyl-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoic acid
MOLECULAR FORMULA: C23H27N3O5
MOLECULAR WEIGHT: 425.47758
SMILES: C1CC(N(C1)C(=O)C(CC2=CC=C(C=C2)O)N)C(=O)NC(CC3=CC=CC=C3)C(=O)O
Structure:
CAS RN: 52788-02-0
CAS Name: 3-[(2-amino-1-oxopropyl)amino]propanoic acid
OPENEYE Name: 3-(2-aminopropanoylamino)propanoic acid
IUPAC Name: 3-(2-aminopropanoylamino)propanoic acid
SYSTEMATIC NAME: 3-(2-azanylpropanoylamino)propanoic acid
MOLECULAR FORMULA: C6H12N2O3
MOLECULAR WEIGHT: 160.17108
SMILES: CC(C(=O)NCCC(=O)O)N
Structure:
CAS RN: 7504-49-6
CAS Name: 1-diazonio-4-(1,3-dioxo-2-isoindolyl)-1-buten-2-olate
OPENEYE Name: 1-diazonio-4-(1,3-dioxoisoindolin-2-yl)but-1-en-2-olate
IUPAC Name: 1-diazonio-4-(1,3-dioxoisoindol-2-yl)but-1-en-2-olate
SYSTEMATIC NAME: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-diazonio-but-1-en-2-olate
MOLECULAR FORMULA: C12H9N3O3
MOLECULAR WEIGHT: 243.21816
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=C[N+]#N)[O-]
Structure:
CAS RN: 5069-66-9
CAS Name: 6-(pentylthio)-7H-purin-2-amine
OPENEYE Name: 6-pentylsulfanyl-7H-purin-2-amine
IUPAC Name: 6-pentylsulfanyl-7H-purin-2-amine
SYSTEMATIC NAME: 6-pentylsulfanyl-7H-purin-2-amine
MOLECULAR FORMULA: C10H15N5S
MOLECULAR WEIGHT: 237.3246
SMILES: CCCCCSC1=NC(=NC2=C1NC=N2)N
Structure:
CAS RN: 4596-57-0
CAS Name: 2-[[(phenylmethylthio)-sulfanylidenemethyl]amino]acetic acid
OPENEYE Name: 2-(benzylsulfanylcarbothioylamino)acetic acid
IUPAC Name: 2-(benzylsulfanylcarbothioylamino)acetic acid
SYSTEMATIC NAME: 2-[(phenylmethylsulfanyl)carbothioylamino]ethanoic acid
MOLECULAR FORMULA: C10H11NO2S2
MOLECULAR WEIGHT: 241.32984
SMILES: C1=CC=C(C=C1)CSC(=S)NCC(=O)O
Structure:
CAS RN: 590360-24-0
CAS Name: 5-chloro-2-[(2-methylphenyl)methoxy]benzaldehyde
OPENEYE Name: 5-chloro-2-(o-tolylmethoxy)benzaldehyde
IUPAC Name: 5-chloro-2-[(2-methylphenyl)methoxy]benzaldehyde
SYSTEMATIC NAME: 5-chloranyl-2-[(2-methylphenyl)methoxy]benzaldehyde
MOLECULAR FORMULA: C15H13ClO2
MOLECULAR WEIGHT: 260.71552
SMILES: CC1=CC=CC=C1COC2=C(C=C(C=C2)Cl)C=O
Structure:
CAS RN: 6702-07-4
CAS Name: 8-(2-hydroxypropylthio)-1,3-dimethyl-6-sulfanylidene-7H-purin-2-one
OPENEYE Name: 8-(2-hydroxypropylsulfanyl)-1,3-dimethyl-6-thioxo-7H-purin-2-one
IUPAC Name: 8-(2-hydroxypropylsulfanyl)-1,3-dimethyl-6-sulfanylidene-7H-purin-2-one
SYSTEMATIC NAME: 1,3-dimethyl-8-(2-oxidanylpropylsulfanyl)-6-sulfanylidene-7H-purin-2-one
MOLECULAR FORMULA: C10H14N4O2S2
MOLECULAR WEIGHT: 286.37376
SMILES: CC(CSC1=NC2=C(N1)C(=S)N(C(=O)N2C)C)O
Structure:
CAS RN: 611-09-6
CAS Name: 5-nitro-1H-indole-2,3-dione
OPENEYE Name: 5-nitroindoline-2,3-dione
IUPAC Name: 5-nitro-1H-indole-2,3-dione
SYSTEMATIC NAME: 5-nitro-1H-indole-2,3-dione
MOLECULAR FORMULA: C8H4N2O4
MOLECULAR WEIGHT: 192.12836
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2
Structure:
CAS RN: 6945-62-6
CAS Name: methanesulfonic acid [6-methoxy-8-[[(methylthio)-sulfanylidenemethyl]amino]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] ester
OPENEYE Name: [6-methoxy-8-(methylsulfanylcarbothioylamino)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] methanesulfonate
IUPAC Name: [6-methoxy-8-(methylsulfanylcarbothioylamino)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] methanesulfonate
SYSTEMATIC NAME: [6-methoxy-8-(methylsulfanylcarbothioylamino)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] methanesulfonate
MOLECULAR FORMULA: C17H23NO7S3
MOLECULAR WEIGHT: 449.56202
SMILES: COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)NC(=S)SC)OS(=O)(=O)C
Structure:
CAS RN: 818-03-1
CAS Name: 2-diazonio-1-[[2-oxo-2-(2-propan-2-ylidenehydrazinyl)ethyl]amino]ethenolate
OPENEYE Name: 2-diazonio-1-[[2-(2-isopropylidenehydrazino)-2-oxo-ethyl]amino]ethenolate
IUPAC Name: 2-diazonio-1-[[2-oxo-2-(2-propan-2-ylidenehydrazinyl)ethyl]amino]ethenolate
SYSTEMATIC NAME: 2-diazonio-1-[[2-oxidanylidene-2-(2-propan-2-ylidenehydrazinyl)ethyl]amino]ethenolate
MOLECULAR FORMULA: C7H11N5O2
MOLECULAR WEIGHT: 197.19454
SMILES: CC(=NNC(=O)CNC(=C[N+]#N)[O-])C
Structure:
CAS RN: 64013-54-3
CAS Name: 3-[(2,6-dimethylphenoxy)methyl]-4-(2-methylphenyl)-1H-1,2,4-triazole-5-thione
OPENEYE Name: 3-[(2,6-dimethylphenoxy)methyl]-4-(o-tolyl)-1H-1,2,4-triazole-5-thione
IUPAC Name: 3-[(2,6-dimethylphenoxy)methyl]-4-(2-methylphenyl)-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 3-[(2,6-dimethylphenoxy)methyl]-4-(2-methylphenyl)-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C18H19N3OS
MOLECULAR WEIGHT: 325.42796
SMILES: CC1=C(C(=CC=C1)C)OCC2=NNC(=S)N2C3=CC=CC=C3C
Structure:
CAS RN: 68788-50-1
CAS Name: 2-selenazolidinethione
OPENEYE Name: 1,3-selenazolidine-2-thione
IUPAC Name: 1,3-selenazolidine-2-thione
SYSTEMATIC NAME: 1,3-selenazolidine-2-thione
MOLECULAR FORMULA: C3H5NSSe
MOLECULAR WEIGHT: 166.1035
SMILES: C1C[Se]C(=S)N1
Structure:
CAS RN: 58913-40-9
CAS Name: 2,2-dimethyl-4-(2-methylpropylamino)-1,3-dihydropyridine-6-thione
OPENEYE Name: 4-(isobutylamino)-2,2-dimethyl-1,3-dihydropyridine-6-thione
IUPAC Name: 2,2-dimethyl-4-(2-methylpropylamino)-1,3-dihydropyridine-6-thione
SYSTEMATIC NAME: 2,2-dimethyl-4-(2-methylpropylamino)-1,3-dihydropyridine-6-thione
MOLECULAR FORMULA: C11H20N2S
MOLECULAR WEIGHT: 212.3549
SMILES: CC(C)CNC1=CC(=S)NC(C1)(C)C
Structure:
CAS RN: 6953-34-0
CAS Name: 4-(6-sulfanylidene-3H-purin-9-yl)butanoic acid
OPENEYE Name: 4-(6-thioxo-3H-purin-9-yl)butanoic acid
IUPAC Name: 4-(6-sulfanylidene-3H-purin-9-yl)butanoic acid
SYSTEMATIC NAME: 4-(6-sulfanylidene-3H-purin-9-yl)butanoic acid
MOLECULAR FORMULA: C9H10N4O2S
MOLECULAR WEIGHT: 238.2663
SMILES: C1=NC(=S)C2=C(N1)N(C=N2)CCCC(=O)O
Structure:
CAS RN: 1193-26-6
CAS Name: 2-sulfanylidene-1,3-thiazin-4-one
OPENEYE Name: 2-thioxo-1,3-thiazin-4-one
IUPAC Name: 2-sulfanylidene-1,3-thiazin-4-one
SYSTEMATIC NAME: 2-sulfanylidene-1,3-thiazin-4-one
MOLECULAR FORMULA: C4H3NOS2
MOLECULAR WEIGHT: 145.20272
SMILES: C1=CSC(=S)NC1=O
Structure:
CAS RN: 16424-28-5
CAS Name: 5-oxoundecanoic acid
OPENEYE Name: 5-oxoundecanoic acid
IUPAC Name: 5-oxoundecanoic acid
SYSTEMATIC NAME: 5-oxidanylideneundecanoic acid
MOLECULAR FORMULA: C11H20O3
MOLECULAR WEIGHT: 200.2747
SMILES: CCCCCCC(=O)CCCC(=O)O
Structure:
CAS RN: 3263-48-7
CAS Name: 1,5-dihydroxy-4-[3-(hydroxymethyl)anilino]-8-nitroanthracene-9,10-dione
OPENEYE Name: 1,5-dihydroxy-4-[3-(hydroxymethyl)anilino]-8-nitro-anthracene-9,10-dione
IUPAC Name: 1,5-dihydroxy-4-[3-(hydroxymethyl)anilino]-8-nitroanthracene-9,10-dione
SYSTEMATIC NAME: 1-[[3-(hydroxymethyl)phenyl]amino]-5-nitro-4,8-bis(oxidanyl)anthracene-9,10-dione
MOLECULAR FORMULA: C21H14N2O7
MOLECULAR WEIGHT: 406.34506
SMILES: C1=CC(=CC(=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)O)[N+](=O)[O-])CO
Structure:
CAS RN: 86919-61-1
CAS Name: 1,1-dimethyl-3-[1-(2-pyridinyl)butylideneamino]thiourea
OPENEYE Name: 1,1-dimethyl-3-[1-(2-pyridyl)butylideneamino]thiourea
IUPAC Name: 1,1-dimethyl-3-(1-pyridin-2-ylbutylideneamino)thiourea
SYSTEMATIC NAME: 1,1-dimethyl-3-(1-pyridin-2-ylbutylideneamino)thiourea
MOLECULAR FORMULA: C12H18N4S
MOLECULAR WEIGHT: 250.36312
SMILES: CCCC(=NNC(=S)N(C)C)C1=CC=CC=N1
Structure:
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