CAS RN: 5773-97-7
CAS Name: N-[(3-carbamoyl-1-benzopyran-2-ylidene)amino]-4-pyridinecarboxamide
OPENEYE Name: N-[(3-carbamoylchromen-2-ylidene)amino]pyridine-4-carboxamide
IUPAC Name: N-[(3-carbamoylchromen-2-ylidene)amino]pyridine-4-carboxamide
SYSTEMATIC NAME: N-[(3-aminocarbonylchromen-2-ylidene)amino]pyridine-4-carboxamide
MOLECULAR FORMULA: C16H12N4O3
MOLECULAR WEIGHT: 308.29148
SMILES: C1=CC=C2C(=C1)C=C(C(=NNC(=O)C3=CC=NC=C3)O2)C(=O)N
Structure:
CAS RN: 5175-38-2
CAS Name: 2-(3,4-dihydroisoquinolin-1-ylmethyl)isoindole-1,3-dione
OPENEYE Name: 2-(3,4-dihydroisoquinolin-1-ylmethyl)isoindoline-1,3-dione
IUPAC Name: 2-(3,4-dihydroisoquinolin-1-ylmethyl)isoindole-1,3-dione
SYSTEMATIC NAME: 2-(3,4-dihydroisoquinolin-1-ylmethyl)isoindole-1,3-dione
MOLECULAR FORMULA: C18H14N2O2
MOLECULAR WEIGHT: 290.31596
SMILES: C1CN=C(C2=CC=CC=C21)CN3C(=O)C4=CC=CC=C4C3=O
Structure:
CAS RN: 33289-51-9
CAS Name: 6-chloro-2-thiophen-2-yl-4-quinolinecarboxylic acid
OPENEYE Name: 6-chloro-2-(2-thienyl)quinoline-4-carboxylic acid
IUPAC Name: 6-chloro-2-thiophen-2-ylquinoline-4-carboxylic acid
SYSTEMATIC NAME: 6-chloranyl-2-thiophen-2-yl-quinoline-4-carboxylic acid
MOLECULAR FORMULA: C14H8ClNO2S
MOLECULAR WEIGHT: 289.73682
SMILES: C1=CSC(=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)O
Structure:
CAS RN: 5955-26-0
CAS Name: 1-(1,3-benzodioxol-5-yl)-[1,2,4]triazolo[4,3-a]quinoline
OPENEYE Name: 1-(1,3-benzodioxol-5-yl)-[1,2,4]triazolo[4,3-a]quinoline
IUPAC Name: 1-(1,3-benzodioxol-5-yl)-[1,2,4]triazolo[4,3-a]quinoline
SYSTEMATIC NAME: 1-(1,3-benzodioxol-5-yl)-[1,2,4]triazolo[4,3-a]quinoline
MOLECULAR FORMULA: C17H11N3O2
MOLECULAR WEIGHT: 289.28814
SMILES: C1OC2=C(O1)C=C(C=C2)C3=NN=C4N3C5=CC=CC=C5C=C4
Structure:
CAS RN: 329222-93-7
CAS Name: 2-(5-chloro-2-thiophenyl)-4-quinolinecarboxylic acid
OPENEYE Name: 2-(5-chloro-2-thienyl)quinoline-4-carboxylic acid
IUPAC Name: 2-(5-chlorothiophen-2-yl)quinoline-4-carboxylic acid
SYSTEMATIC NAME: 2-(5-chloranylthiophen-2-yl)quinoline-4-carboxylic acid
MOLECULAR FORMULA: C14H8ClNO2S
MOLECULAR WEIGHT: 289.73682
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(S3)Cl)C(=O)O
Structure:
CAS RN: 5227-74-7
CAS Name: N-(2,4-dichlorophenyl)-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine
OPENEYE Name: N-(2,4-dichlorophenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine
IUPAC Name: N-(2,4-dichlorophenyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
SYSTEMATIC NAME: N-(2,4-dichlorophenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine
MOLECULAR FORMULA: C14H11Cl2N3S
MOLECULAR WEIGHT: 324.22824
SMILES: CC1=C(SC2=NC=NC(=C12)NC3=C(C=C(C=C3)Cl)Cl)C
Structure:
CAS RN: 16982-76-6
CAS Name: 9-(4-nitrophenyl)carbazole
OPENEYE Name: 9-(4-nitrophenyl)carbazole
IUPAC Name: 9-(4-nitrophenyl)carbazole
SYSTEMATIC NAME: 9-(4-nitrophenyl)carbazole
MOLECULAR FORMULA: C18H12N2O2
MOLECULAR WEIGHT: 288.30008
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)[N+](=O)[O-]
Structure:
CAS RN: 19822-35-6
CAS Name: 1-isothiocyanato-4-[(4-nitrophenyl)thio]benzene
OPENEYE Name: 1-isothiocyanato-4-(4-nitrophenyl)sulfanyl-benzene
IUPAC Name: 1-isothiocyanato-4-(4-nitrophenyl)sulfanylbenzene
SYSTEMATIC NAME: 1-isothiocyanato-4-(4-nitrophenyl)sulfanyl-benzene
MOLECULAR FORMULA: C13H8N2O2S2
MOLECULAR WEIGHT: 288.34482
SMILES: C1=CC(=CC=C1N=C=S)SC2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 160233-28-3
CAS Name: 4-(benzenesulfonyl)-2-thiophenesulfonyl chloride
OPENEYE Name: 4-(benzenesulfonyl)thiophene-2-sulfonyl chloride
IUPAC Name: 4-(benzenesulfonyl)thiophene-2-sulfonyl chloride
SYSTEMATIC NAME: 4-(phenylsulfonyl)thiophene-2-sulfonyl chloride
MOLECULAR FORMULA: C10H7ClO4S3
MOLECULAR WEIGHT: 322.80818
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CSC(=C2)S(=O)(=O)Cl
Structure:
CAS RN: 1662-06-2
CAS Name: 17-hydroxy-17-(1-hydroxyethyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
OPENEYE Name: 17-hydroxy-17-(1-hydroxyethyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
IUPAC Name: 17-hydroxy-17-(1-hydroxyethyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: 17-(1-hydroxyethyl)-10,13-dimethyl-17-oxidanyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C21H32O3
MOLECULAR WEIGHT: 332.47698
SMILES: CC(C1(CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)O)O
Structure:
CAS RN: 15870-58-3
CAS Name: 8-[(3-nitrophenyl)methylthio]-3,7-dihydropurin-6-one
OPENEYE Name: 8-[(3-nitrophenyl)methylsulfanyl]-3,7-dihydropurin-6-one
IUPAC Name: 8-[(3-nitrophenyl)methylsulfanyl]-3,7-dihydropurin-6-one
SYSTEMATIC NAME: 8-[(3-nitrophenyl)methylsulfanyl]-3,7-dihydropurin-6-one
MOLECULAR FORMULA: C12H9N5O3S
MOLECULAR WEIGHT: 303.29656
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CSC2=NC3=C(N2)C(=O)N=CN3
Structure:
CAS RN: 5058-15-1
CAS Name: 4-(3-methyl-2-oxobutoxy)-7-furo[3,2-g][1]benzopyranone
OPENEYE Name: 4-(3-methyl-2-oxo-butoxy)furo[3,2-g]chromen-7-one
IUPAC Name: 4-(3-methyl-2-oxobutoxy)furo[3,2-g]chromen-7-one
SYSTEMATIC NAME: 4-(3-methyl-2-oxidanylidene-butoxy)furo[3,2-g]chromen-7-one
MOLECULAR FORMULA: C16H14O5
MOLECULAR WEIGHT: 286.27936
SMILES: CC(C)C(=O)COC1=C2C=CC(=O)OC2=CC3=C1C=CO3
Structure:
CAS RN: 17135-74-9
CAS Name: 1,8-dibromonaphthalene
OPENEYE Name: 1,8-dibromonaphthalene
IUPAC Name: 1,8-dibromonaphthalene
SYSTEMATIC NAME: 1,8-bis(bromanyl)naphthalene
MOLECULAR FORMULA: C10H6Br2
MOLECULAR WEIGHT: 285.96264
SMILES: C1=CC2=C(C(=C1)Br)C(=CC=C2)Br
Structure:
CAS RN: 58556-75-5
CAS Name: 2,7-dibromonaphthalene
OPENEYE Name: 2,7-dibromonaphthalene
IUPAC Name: 2,7-dibromonaphthalene
SYSTEMATIC NAME: 2,7-bis(bromanyl)naphthalene
MOLECULAR FORMULA: C10H6Br2
MOLECULAR WEIGHT: 285.96264
SMILES: C1=CC(=CC2=C1C=CC(=C2)Br)Br
Structure:
CAS RN: 5381-12-4
CAS Name: 5-(3,5-diphenyl-1-pyrazolyl)-1H-1,2,4-triazole
OPENEYE Name: 5-(3,5-diphenylpyrazol-1-yl)-1H-1,2,4-triazole
IUPAC Name: 5-(3,5-diphenylpyrazol-1-yl)-1H-1,2,4-triazole
SYSTEMATIC NAME: 5-(3,5-diphenylpyrazol-1-yl)-1H-1,2,4-triazole
MOLECULAR FORMULA: C17H13N5
MOLECULAR WEIGHT: 287.31862
SMILES: C1=CC=C(C=C1)C2=CC(=NN2C3=NC=NN3)C4=CC=CC=C4
Structure:
CAS RN: 67025-22-3
CAS Name: 1-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]-4-(2,4,4-trimethylpentan-2-yl)benzene
OPENEYE Name: 1-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]-4-(1,1,3,3-tetramethylbutyl)benzene
IUPAC Name: 1-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]-4-(2,4,4-trimethylpentan-2-yl)benzene
SYSTEMATIC NAME: 1-[2-[2-(2-chloroethyloxy)ethoxy]ethoxy]-4-(2,4,4-trimethylpentan-2-yl)benzene
MOLECULAR FORMULA: C20H33ClO3
MOLECULAR WEIGHT: 356.92722
SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCCOCCCl
Structure:
CAS RN: 22413-03-2
CAS Name: octadecanoic acid docosyl ester
OPENEYE Name: docosyl octadecanoate
IUPAC Name: docosyl octadecanoate
SYSTEMATIC NAME: docosyl octadecanoate
MOLECULAR FORMULA: C40H80O2
MOLECULAR WEIGHT: 593.062
SMILES: CCCCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCCCC
Structure:
CAS RN: 239-72-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H12S
MOLECULAR WEIGHT: 284.37428
SMILES: C1=CC=C2C(=C1)C=CC3=C2SC4=C3C=CC5=CC=CC=C54
Structure:
CAS RN: 50823-99-9
CAS Name: 5-[[3-(trifluoromethoxy)phenyl]methyl]pyrimidine-2,4-diamine
OPENEYE Name: 5-[[3-(trifluoromethoxy)phenyl]methyl]pyrimidine-2,4-diamine
IUPAC Name: 5-[[3-(trifluoromethoxy)phenyl]methyl]pyrimidine-2,4-diamine
SYSTEMATIC NAME: 5-[[3-(trifluoromethyloxy)phenyl]methyl]pyrimidine-2,4-diamine
MOLECULAR FORMULA: C12H11F3N4O
MOLECULAR WEIGHT: 284.23715
SMILES: C1=CC(=CC(=C1)OC(F)(F)F)CC2=CN=C(N=C2N)N
Structure:
CAS RN: 1624-62-0
CAS Name: 3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
OPENEYE Name: 3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
IUPAC Name: 3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
SYSTEMATIC NAME: 3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
MOLECULAR FORMULA: C19H24O2
MOLECULAR WEIGHT: 284.39266
SMILES: CC12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4)OC
Structure:
CAS RN: 4639-67-2
CAS Name: 2-(3-pyridinyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
OPENEYE Name: 2-(3-pyridyl)-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one
IUPAC Name: 2-pyridin-3-yl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 2-pyridin-3-yl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C15H13N3OS
MOLECULAR WEIGHT: 283.34822
SMILES: C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)C4=CN=CC=C4
Structure:
CAS RN: 5652-92-6
CAS Name: 2-amino-4-(4-bromo-5-ethyl-2-thiophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
OPENEYE Name: 2-amino-4-(4-bromo-5-ethyl-2-thienyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
IUPAC Name: 2-amino-4-(4-bromo-5-ethylthiophen-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-4-(4-bromanyl-5-ethyl-thiophen-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
MOLECULAR FORMULA: C16H16BrN3S
MOLECULAR WEIGHT: 362.28734
SMILES: CCC1=C(C=C(S1)C2=C(C(=NC3=C2CCCC3)N)C#N)Br
Structure:
CAS RN: 5118-85-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H18N6
MOLECULAR WEIGHT: 282.34362
SMILES: CC1=C2N3C(=C(C(=N3)C)C)N4C(=C(C(=N4)C)C)N2N=C1C
Structure:
CAS RN: 25486-89-9
CAS Name: 10,11,12,13-tetrahydrobenzo[b]triphenylene
OPENEYE Name: 10,11,12,13-tetrahydrobenzo[b]triphenylene
IUPAC Name: 10,11,12,13-tetrahydrobenzo[b]triphenylene
SYSTEMATIC NAME: 10,11,12,13-tetrahydrobenzo[b]triphenylene
MOLECULAR FORMULA: C22H18
MOLECULAR WEIGHT: 282.37832
SMILES: C1CCC2=C(C1)C=C3C4=CC=CC=C4C5=CC=CC=C5C3=C2
Structure:
CAS RN: 4610-75-7
CAS Name: 5-hydroxy-2-phenyl-3-benzofurancarboxylic acid ethyl ester
OPENEYE Name: ethyl 5-hydroxy-2-phenyl-benzofuran-3-carboxylate
IUPAC Name: ethyl 5-hydroxy-2-phenyl-1-benzofuran-3-carboxylate
SYSTEMATIC NAME: ethyl 5-oxidanyl-2-phenyl-1-benzofuran-3-carboxylate
MOLECULAR FORMULA: C17H14O4
MOLECULAR WEIGHT: 282.29066
SMILES: CCOC(=O)C1=C(OC2=C1C=C(C=C2)O)C3=CC=CC=C3
Structure:
CAS RN: 186589-12-8
CAS Name: 4-bromo-1-isothiocyanato-2-(trifluoromethyl)benzene
OPENEYE Name: 4-bromo-1-isothiocyanato-2-(trifluoromethyl)benzene
IUPAC Name: 4-bromo-1-isothiocyanato-2-(trifluoromethyl)benzene
SYSTEMATIC NAME: 4-bromanyl-1-isothiocyanato-2-(trifluoromethyl)benzene
MOLECULAR FORMULA: C8H3BrF3NS
MOLECULAR WEIGHT: 282.08033
SMILES: C1=CC(=C(C=C1Br)C(F)(F)F)N=C=S
Structure:
CAS RN: 796-34-9
CAS Name: 1-(9-anthracenyl)-N-phenylmethanimine
OPENEYE Name: 1-(9-anthryl)-N-phenyl-methanimine
IUPAC Name: 1-anthracen-9-yl-N-phenylmethanimine
SYSTEMATIC NAME: 1-anthracen-9-yl-N-phenyl-methanimine
MOLECULAR FORMULA: C21H15N
MOLECULAR WEIGHT: 281.3505
SMILES: C1=CC=C(C=C1)N=CC2=C3C=CC=CC3=CC4=CC=CC=C42
Structure:
CAS RN: 7234-89-1
CAS Name: 6-hydroxy-9-methoxy-6,11b-dimethyl-1,2,4,5,6a,7-hexahydrobenzo[a]phenalen-3-one
OPENEYE Name: 6-hydroxy-9-methoxy-6,11b-dimethyl-1,2,4,5,6a,7-hexahydrobenzo[a]phenalen-3-one
IUPAC Name: 6-hydroxy-9-methoxy-6,11b-dimethyl-1,2,4,5,6a,7-hexahydrobenzo[a]phenalen-3-one
SYSTEMATIC NAME: 9-methoxy-6,11b-dimethyl-6-oxidanyl-1,2,4,5,6a,7-hexahydrobenzo[a]phenalen-3-one
MOLECULAR FORMULA: C20H24O3
MOLECULAR WEIGHT: 312.40276
SMILES: CC1(CCC2=C3C1CC4=C(C3(CCC2=O)C)C=CC(=C4)OC)O
Structure:
CAS RN: 5061-88-1
CAS Name: 8-methoxy-4a-methyl-3,4,5,6,11,12-hexahydrochrysen-2-one
OPENEYE Name: 8-methoxy-4a-methyl-3,4,5,6,11,12-hexahydrochrysen-2-one
IUPAC Name: 8-methoxy-4a-methyl-3,4,5,6,11,12-hexahydrochrysen-2-one
SYSTEMATIC NAME: 8-methoxy-4a-methyl-3,4,5,6,11,12-hexahydrochrysen-2-one
MOLECULAR FORMULA: C20H22O2
MOLECULAR WEIGHT: 294.38748
SMILES: CC12CCC(=O)C=C1CCC3=C2CCC4=C3C=CC(=C4)OC
Structure:
CAS RN: 21702-79-4
CAS Name: 3,5-dibromo-2-hydroxybenzoic acid methyl ester
OPENEYE Name: methyl 3,5-dibromo-2-hydroxy-benzoate
IUPAC Name: methyl 3,5-dibromo-2-hydroxybenzoate
SYSTEMATIC NAME: methyl 3,5-bis(bromanyl)-2-oxidanyl-benzoate
MOLECULAR FORMULA: C8H6Br2O3
MOLECULAR WEIGHT: 309.93944
SMILES: COC(=O)C1=CC(=CC(=C1O)Br)Br
Structure:
CAS RN: 88768-49-4
CAS Name: 2-[(4,6-diphenyl-2-pyrimidinyl)thio]acetic acid
OPENEYE Name: 2-(4,6-diphenylpyrimidin-2-yl)sulfanylacetic acid
IUPAC Name: 2-(4,6-diphenylpyrimidin-2-yl)sulfanylacetic acid
SYSTEMATIC NAME: 2-(4,6-diphenylpyrimidin-2-yl)sulfanylethanoic acid
MOLECULAR FORMULA: C18H14N2O2S
MOLECULAR WEIGHT: 322.38096
SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)SCC(=O)O)C3=CC=CC=C3
Structure:
CAS RN: 68507-19-7
CAS Name: 3-iodo-4-methoxybenzoic acid
OPENEYE Name: 3-iodo-4-methoxy-benzoic acid
IUPAC Name: 3-iodo-4-methoxybenzoic acid
SYSTEMATIC NAME: 3-iodanyl-4-methoxy-benzoic acid
MOLECULAR FORMULA: C8H7IO3
MOLECULAR WEIGHT: 278.04385
SMILES: COC1=C(C=C(C=C1)C(=O)O)I
Structure:
CAS RN: 18060-44-1
CAS Name: 8-methyl-2-(4-methylphenyl)-4-quinolinecarboxylic acid
OPENEYE Name: 8-methyl-2-(p-tolyl)quinoline-4-carboxylic acid
IUPAC Name: 8-methyl-2-(4-methylphenyl)quinoline-4-carboxylic acid
SYSTEMATIC NAME: 8-methyl-2-(4-methylphenyl)quinoline-4-carboxylic acid
MOLECULAR FORMULA: C18H15NO2
MOLECULAR WEIGHT: 277.3172
SMILES: CC1=CC=C(C=C1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)O
Structure:
CAS RN: 56299-00-4
CAS Name: acetic acid (3'-formyl-3,3',3a-trimethyl-6-oxo-2-spiro[2,3,4,7b-tetrahydro-1aH-naphtho[1,2-b]oxirene-5,2'-oxirane]yl) ester
OPENEYE Name: (3'-formyl-3,3',3a-trimethyl-6-oxo-spiro[2,3,4,7b-tetrahydro-1aH-naphtho[1,2-b]oxirene-5,2'-oxirane]-2-yl) acetate
IUPAC Name: (3'-formyl-3,3',3a-trimethyl-6-oxospiro[2,3,4,7b-tetrahydro-1aH-naphtho[1,2-b]oxirene-5,2'-oxirane]-2-yl) acetate
SYSTEMATIC NAME: (3'-methanoyl-3,3',3a-trimethyl-6-oxidanylidene-spiro[2,3,4,7b-tetrahydro-1aH-naphtho[1,2-b]oxirene-5,2'-oxirane]-2-yl) ethanoate
MOLECULAR FORMULA: C17H20O6
MOLECULAR WEIGHT: 320.3371
SMILES: CC1C(C2C(O2)C3=CC(=O)C4(CC13C)C(O4)(C)C=O)OC(=O)C
Structure:
CAS RN: 126893-36-5
CAS Name: N,N-dimethyl-4-[(5-nitro-2-thiophenyl)methylideneamino]aniline
OPENEYE Name: N,N-dimethyl-4-[(5-nitro-2-thienyl)methyleneamino]aniline
IUPAC Name: N,N-dimethyl-4-[(5-nitrothiophen-2-yl)methylideneamino]aniline
SYSTEMATIC NAME: N,N-dimethyl-4-[(5-nitrothiophen-2-yl)methylideneamino]aniline
MOLECULAR FORMULA: C13H13N3O2S
MOLECULAR WEIGHT: 275.32622
SMILES: CN(C)C1=CC=C(C=C1)N=CC2=CC=C(S2)[N+](=O)[O-]
Structure:
CAS RN: 90414-61-2
CAS Name: 5-iodo-2-methyl-1,3-benzothiazole
OPENEYE Name: 5-iodo-2-methyl-1,3-benzothiazole
IUPAC Name: 5-iodo-2-methyl-1,3-benzothiazole
SYSTEMATIC NAME: 5-iodanyl-2-methyl-1,3-benzothiazole
MOLECULAR FORMULA: C8H6INS
MOLECULAR WEIGHT: 275.10941
SMILES: CC1=NC2=C(S1)C=CC(=C2)I
Structure:
CAS RN: 5315-34-4
CAS Name: 1-(2-methoxy-1-naphthalenyl)-N-(3-methylphenyl)methanimine
OPENEYE Name: 1-(2-methoxy-1-naphthyl)-N-(m-tolyl)methanimine
IUPAC Name: 1-(2-methoxynaphthalen-1-yl)-N-(3-methylphenyl)methanimine
SYSTEMATIC NAME: 1-(2-methoxynaphthalen-1-yl)-N-(3-methylphenyl)methanimine
MOLECULAR FORMULA: C19H17NO
MOLECULAR WEIGHT: 275.34438
SMILES: CC1=CC(=CC=C1)N=CC2=C(C=CC3=CC=CC=C32)OC
Structure:
No comments:
Post a Comment