CAS RN: 3193-25-7
CAS Name: 2-hydroxy-2-phenyl-2-(3-thiophenyl)acetic acid
OPENEYE Name: 2-hydroxy-2-phenyl-2-(3-thienyl)acetic acid
IUPAC Name: 2-hydroxy-2-phenyl-2-thiophen-3-ylacetic acid
SYSTEMATIC NAME: 2-oxidanyl-2-phenyl-2-thiophen-3-yl-ethanoic acid
MOLECULAR FORMULA: C12H10O3S
MOLECULAR WEIGHT: 234.271
SMILES: C1=CC=C(C=C1)C(C2=CSC=C2)(C(=O)O)O
Structure:
CAS RN: 2844-89-5
CAS Name: 9-chloro-1,3-dihydrothieno[3,4-b]quinoline
OPENEYE Name: 9-chloro-1,3-dihydrothieno[3,4-b]quinoline
IUPAC Name: 9-chloro-1,3-dihydrothieno[3,4-b]quinoline
SYSTEMATIC NAME: 9-chloranyl-1,3-dihydrothieno[3,4-b]quinoline
MOLECULAR FORMULA: C11H8ClNS
MOLECULAR WEIGHT: 221.70592
SMILES: C1C2=C(C3=CC=CC=C3N=C2CS1)Cl
Structure:
CAS RN: 28237-99-2
CAS Name: 3,4-dihydro-1H-thieno[3,4-b]quinolin-9-one
OPENEYE Name: 3,4-dihydro-1H-thieno[3,4-b]quinolin-9-one
IUPAC Name: 3,4-dihydro-1H-thieno[3,4-b]quinolin-9-one
SYSTEMATIC NAME: 3,4-dihydro-1H-thieno[3,4-b]quinolin-9-one
MOLECULAR FORMULA: C11H9NOS
MOLECULAR WEIGHT: 203.26026
SMILES: C1C2=C(CS1)NC3=CC=CC=C3C2=O
Structure:
CAS RN: 2844-83-9
CAS Name: 3,4-dihydro-1H-thieno[3,4-b]quinolin-9-one
OPENEYE Name: 3,4-dihydro-1H-thieno[3,4-b]quinolin-9-one
IUPAC Name: 3,4-dihydro-1H-thieno[3,4-b]quinolin-9-one
SYSTEMATIC NAME: 3,4-dihydro-1H-thieno[3,4-b]quinolin-9-one
MOLECULAR FORMULA: C11H9NOS
MOLECULAR WEIGHT: 203.26026
SMILES: C1C2=C(CS1)NC3=CC=CC=C3C2=O
Structure:
CAS RN: 13132-10-0
CAS Name: 4-oxo-2-indeno[2,1-b]thiophenecarboxylic acid methyl ester
OPENEYE Name: methyl 4-oxoindeno[2,1-b]thiophene-2-carboxylate
IUPAC Name: methyl 4-oxoindeno[2,1-b]thiophene-2-carboxylate
SYSTEMATIC NAME: methyl 4-oxidanylideneindeno[2,1-b]thiophene-2-carboxylate
MOLECULAR FORMULA: C13H8O3S
MOLECULAR WEIGHT: 244.26582
SMILES: COC(=O)C1=CC2=C(S1)C(=O)C3=CC=CC=C32
Structure:
CAS RN: 28449-15-2
CAS Name: 1,3-dihydrobenzo[f][2]benzothiole 2-oxide
OPENEYE Name: 1,3-dihydrobenzo[f][2]benzothiole 2-oxide
IUPAC Name: 1,3-dihydrobenzo[f][2]benzothiole 2-oxide
SYSTEMATIC NAME: 1,3-dihydrobenzo[f][2]benzothiole 2-oxide
MOLECULAR FORMULA: C12H10OS
MOLECULAR WEIGHT: 202.2722
SMILES: C1C2=CC3=CC=CC=C3C=C2CS1=O
Structure:
CAS RN: 31937-00-5
CAS Name: acetic acid 4-thieno[2,3-f][1]benzothiolyl ester
OPENEYE Name: thieno[2,3-f]benzothiophen-4-yl acetate
IUPAC Name: thieno[2,3-f][1]benzothiol-4-yl acetate
SYSTEMATIC NAME: thieno[2,3-f][1]benzothiol-4-yl ethanoate
MOLECULAR FORMULA: C12H8O2S2
MOLECULAR WEIGHT: 248.32072
SMILES: CC(=O)OC1=C2C(=CC3=C1C=CS3)C=CS2
Structure:
CAS RN: 33527-22-9
CAS Name: thieno[3,4-f][1]benzothiole-4,8-dione
OPENEYE Name: thieno[3,4-f]benzothiophene-4,8-dione
IUPAC Name: thieno[3,4-f][1]benzothiole-4,8-dione
SYSTEMATIC NAME: thieno[3,4-f][1]benzothiole-4,8-dione
MOLECULAR FORMULA: C10H4O2S2
MOLECULAR WEIGHT: 220.26756
SMILES: C1=CSC2=C1C(=O)C3=CSC=C3C2=O
Structure:
CAS RN: 33527-23-0
CAS Name: thieno[3,4-f][2]benzothiole-4,8-dione
OPENEYE Name: thieno[3,4-f][2]benzothiole-4,8-dione
IUPAC Name: thieno[3,4-f][2]benzothiole-4,8-dione
SYSTEMATIC NAME: thieno[3,4-f][2]benzothiole-4,8-dione
MOLECULAR FORMULA: C10H4O2S2
MOLECULAR WEIGHT: 220.26756
SMILES: C1=C2C(=CS1)C(=O)C3=CSC=C3C2=O
Structure:
CAS RN: 33527-28-5
CAS Name: 1,3-dichlorothieno[3,4-f][2]benzothiole-4,8-dione
OPENEYE Name: 1,3-dichlorothieno[3,4-f][2]benzothiole-4,8-dione
IUPAC Name: 1,3-dichlorothieno[3,4-f][2]benzothiole-4,8-dione
SYSTEMATIC NAME: 1,3-bis(chloranyl)thieno[3,4-f][2]benzothiole-4,8-dione
MOLECULAR FORMULA: C10H2Cl2O2S2
MOLECULAR WEIGHT: 289.15768
SMILES: C1=C2C(=CS1)C(=O)C3=C(SC(=C3C2=O)Cl)Cl
Structure:
CAS RN: 33692-81-8
CAS Name: 1,3-dichlorothieno[3,4-f][2]benzothiole-4,8-dione
OPENEYE Name: 1,3-dichlorothieno[3,4-f][2]benzothiole-4,8-dione
IUPAC Name: 1,3-dichlorothieno[3,4-f][2]benzothiole-4,8-dione
SYSTEMATIC NAME: 1,3-bis(chloranyl)thieno[3,4-f][2]benzothiole-4,8-dione
MOLECULAR FORMULA: C10H2Cl2O2S2
MOLECULAR WEIGHT: 289.15768
SMILES: C1=C2C(=CS1)C(=O)C3=C(SC(=C3C2=O)Cl)Cl
Structure:
CAS RN: 33527-21-8
CAS Name: thieno[3,2-f][1]benzothiole-4,8-dione
OPENEYE Name: thieno[3,2-f]benzothiophene-4,8-dione
IUPAC Name: thieno[3,2-f][1]benzothiole-4,8-dione
SYSTEMATIC NAME: thieno[3,2-f][1]benzothiole-4,8-dione
MOLECULAR FORMULA: C10H4O2S2
MOLECULAR WEIGHT: 220.26756
SMILES: C1=CSC2=C1C(=O)C3=C(C2=O)SC=C3
Structure:
CAS RN: 33688-98-1
CAS Name: thieno[3,2-f][1]benzothiole-4,8-dione
OPENEYE Name: thieno[3,2-f]benzothiophene-4,8-dione
IUPAC Name: thieno[3,2-f][1]benzothiole-4,8-dione
SYSTEMATIC NAME: thieno[3,2-f][1]benzothiole-4,8-dione
MOLECULAR FORMULA: C10H4O2S2
MOLECULAR WEIGHT: 220.26756
SMILES: C1=CSC2=C1C(=O)C3=C(C2=O)SC=C3
Structure:
CAS RN: 31936-88-6
CAS Name: 4-(thiophen-2-ylmethyl)-3-thiophenecarboxylic acid
OPENEYE Name: 4-(2-thienylmethyl)thiophene-3-carboxylic acid
IUPAC Name: 4-(thiophen-2-ylmethyl)thiophene-3-carboxylic acid
SYSTEMATIC NAME: 4-(thiophen-2-ylmethyl)thiophene-3-carboxylic acid
MOLECULAR FORMULA: C10H8O2S2
MOLECULAR WEIGHT: 224.29932
SMILES: C1=CSC(=C1)CC2=CSC=C2C(=O)O
Structure:
CAS RN: 31936-95-5
CAS Name: 3-(3-thiophenylmethyl)-2-thiophenecarboxylic acid
OPENEYE Name: 3-(3-thienylmethyl)thiophene-2-carboxylic acid
IUPAC Name: 3-(thiophen-3-ylmethyl)thiophene-2-carboxylic acid
SYSTEMATIC NAME: 3-(thiophen-3-ylmethyl)thiophene-2-carboxylic acid
MOLECULAR FORMULA: C10H8O2S2
MOLECULAR WEIGHT: 224.29932
SMILES: C1=CSC=C1CC2=C(SC=C2)C(=O)O
Structure:
CAS RN: 18853-42-4
CAS Name: thiophene-2,3-dicarbonitrile
OPENEYE Name: thiophene-2,3-dicarbonitrile
IUPAC Name: thiophene-2,3-dicarbonitrile
SYSTEMATIC NAME: thiophene-2,3-dicarbonitrile
MOLECULAR FORMULA: C6H2N2S
MOLECULAR WEIGHT: 134.15848
SMILES: C1=CSC(=C1C#N)C#N
Structure:
CAS RN: 31936-92-2
CAS Name: bis(3-thiophenyl)methanol
OPENEYE Name: bis(3-thienyl)methanol
IUPAC Name: di(thiophen-3-yl)methanol
SYSTEMATIC NAME: di(thiophen-3-yl)methanol
MOLECULAR FORMULA: C9H8OS2
MOLECULAR WEIGHT: 196.28922
SMILES: C1=CSC=C1C(C2=CSC=C2)O
Structure:
CAS RN: 31936-90-0
CAS Name: 2-(thiophen-2-ylmethyl)-3-thiophenecarboxylic acid
OPENEYE Name: 2-(2-thienylmethyl)thiophene-3-carboxylic acid
IUPAC Name: 2-(thiophen-2-ylmethyl)thiophene-3-carboxylic acid
SYSTEMATIC NAME: 2-(thiophen-2-ylmethyl)thiophene-3-carboxylic acid
MOLECULAR FORMULA: C10H8O2S2
MOLECULAR WEIGHT: 224.29932
SMILES: C1=CSC(=C1)CC2=C(C=CS2)C(=O)O
Structure:
CAS RN: 31926-70-2
CAS Name: 4-(phenylmethyl)-3-thiophenecarboxylic acid
OPENEYE Name: 4-benzylthiophene-3-carboxylic acid
IUPAC Name: 4-benzylthiophene-3-carboxylic acid
SYSTEMATIC NAME: 4-(phenylmethyl)thiophene-3-carboxylic acid
MOLECULAR FORMULA: C12H10O2S
MOLECULAR WEIGHT: 218.2716
SMILES: C1=CC=C(C=C1)CC2=CSC=C2C(=O)O
Structure:
CAS RN: 30415-22-6
CAS Name: 7-phenaleno[2,1-b]thiophenone
OPENEYE Name: phenaleno[2,1-b]thiophen-7-one
IUPAC Name: phenaleno[2,1-b]thiophen-7-one
SYSTEMATIC NAME: phenaleno[2,1-b]thiophen-7-one
MOLECULAR FORMULA: C15H8OS
MOLECULAR WEIGHT: 236.28842
SMILES: C1=CC2=C3C(=C1)C4=C(C(=O)C3=CC=C2)SC=C4
Structure:
CAS RN: 32281-36-0
CAS Name: thieno[2,3-f][1]benzothiole-4,8-dione
OPENEYE Name: thieno[2,3-f]benzothiophene-4,8-dione
IUPAC Name: thieno[2,3-f][1]benzothiole-4,8-dione
SYSTEMATIC NAME: thieno[2,3-f][1]benzothiole-4,8-dione
MOLECULAR FORMULA: C10H4O2S2
MOLECULAR WEIGHT: 220.26756
SMILES: C1=CSC2=C1C(=O)C3=C(C2=O)C=CS3
Structure:
CAS RN: 30409-57-5
CAS Name: 4-(1-naphthalenyl)-3-thiophenecarboxylic acid
OPENEYE Name: 4-(1-naphthyl)thiophene-3-carboxylic acid
IUPAC Name: 4-naphthalen-1-ylthiophene-3-carboxylic acid
SYSTEMATIC NAME: 4-naphthalen-1-ylthiophene-3-carboxylic acid
MOLECULAR FORMULA: C15H10O2S
MOLECULAR WEIGHT: 254.3037
SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CSC=C3C(=O)O
Structure:
CAS RN: 72030-16-1
CAS Name: 2-phenyl-3-thiophen-2-yl-2-propenenitrile
OPENEYE Name: 2-phenyl-3-(2-thienyl)prop-2-enenitrile
IUPAC Name: 2-phenyl-3-thiophen-2-ylprop-2-enenitrile
SYSTEMATIC NAME: 2-phenyl-3-thiophen-2-yl-prop-2-enenitrile
MOLECULAR FORMULA: C13H9NS
MOLECULAR WEIGHT: 211.28226
SMILES: C1=CC=C(C=C1)C(=CC2=CC=CS2)C#N
Structure:
CAS RN: 30415-28-2
CAS Name: 3-(1-naphthalenyl)-2-thiophenecarboxylic acid
OPENEYE Name: 3-(1-naphthyl)thiophene-2-carboxylic acid
IUPAC Name: 3-naphthalen-1-ylthiophene-2-carboxylic acid
SYSTEMATIC NAME: 3-naphthalen-1-ylthiophene-2-carboxylic acid
MOLECULAR FORMULA: C15H10O2S
MOLECULAR WEIGHT: 254.3037
SMILES: C1=CC=C2C(=C1)C=CC=C2C3=C(SC=C3)C(=O)O
Structure:
CAS RN: 33527-20-7
CAS Name: benzo[f][2]benzothiole-4,9-dione
OPENEYE Name: benzo[f][2]benzothiole-4,9-dione
IUPAC Name: benzo[f][2]benzothiole-4,9-dione
SYSTEMATIC NAME: benzo[f][2]benzothiole-4,9-dione
MOLECULAR FORMULA: C12H6O2S
MOLECULAR WEIGHT: 214.23984
SMILES: C1=CC=C2C(=C1)C(=O)C3=CSC=C3C2=O
Structure:
CAS RN: 49639-26-1
CAS Name: 2-(benzenesulfinyl)-1-phenylethanol
OPENEYE Name: 2-(benzenesulfinyl)-1-phenyl-ethanol
IUPAC Name: 2-(benzenesulfinyl)-1-phenylethanol
SYSTEMATIC NAME: 1-phenyl-2-(phenylsulfinyl)ethanol
MOLECULAR FORMULA: C14H14O2S
MOLECULAR WEIGHT: 246.32476
SMILES: C1=CC=C(C=C1)C(CS(=O)C2=CC=CC=C2)O
Structure:
CAS RN: 77416-67-2
CAS Name: 1,3-diphenyl-3-(phenylseleno)-1-propanone
OPENEYE Name: 1,3-diphenyl-3-phenylselanyl-propan-1-one
IUPAC Name: 1,3-diphenyl-3-phenylselanylpropan-1-one
SYSTEMATIC NAME: 1,3-diphenyl-3-phenylselanyl-propan-1-one
MOLECULAR FORMULA: C21H18OSe
MOLECULAR WEIGHT: 365.32702
SMILES: C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)[Se]C3=CC=CC=C3
Structure:
CAS RN: 89892-39-7
CAS Name: 3-bromo-4-(bromomethyl)benzonitrile
OPENEYE Name: 3-bromo-4-(bromomethyl)benzonitrile
IUPAC Name: 3-bromo-4-(bromomethyl)benzonitrile
SYSTEMATIC NAME: 3-bromanyl-4-(bromomethyl)benzenecarbonitrile
MOLECULAR FORMULA: C8H5Br2N
MOLECULAR WEIGHT: 274.94
SMILES: C1=CC(=C(C=C1C#N)Br)CBr
Structure:
CAS RN: 14387-30-5
CAS Name: 1-[6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
OPENEYE Name: 1-[6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
IUPAC Name: 1-[6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
SYSTEMATIC NAME: 1-[6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
MOLECULAR FORMULA: C21H25NO4
MOLECULAR WEIGHT: 355.4275
SMILES: CC(=O)N1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)OC)OC)OC
Structure:
CAS RN: 22185-91-7
CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
OPENEYE Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
SYSTEMATIC NAME: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide
MOLECULAR FORMULA: C20H24BrNO5
MOLECULAR WEIGHT: 438.31226
SMILES: COC1=C(C=C(C=C1)CCNC(=O)CC2=CC(=C(C=C2Br)OC)OC)OC
Structure:
CAS RN: 4876-02-2
CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylacetamide
OPENEYE Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-acetamide
IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylacetamide
SYSTEMATIC NAME: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-ethanamide
MOLECULAR FORMULA: C18H21NO3
MOLECULAR WEIGHT: 299.36424
SMILES: COC1=C(C=C(C=C1)CCNC(=O)CC2=CC=CC=C2)OC
Structure:
CAS RN: 67786-12-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H12S3
MOLECULAR WEIGHT: 252.41868
SMILES: C1C2=C3CSCC3=C4CSCC4=C2CS1
Structure:
CAS RN: 59436-75-8
CAS Name: 1,3-dihydrobenzo[f][2]benzothiole
OPENEYE Name: 1,3-dihydrobenzo[f][2]benzothiole
IUPAC Name: 1,3-dihydrobenzo[f][2]benzothiole
SYSTEMATIC NAME: 1,3-dihydrobenzo[f][2]benzothiole
MOLECULAR FORMULA: C12H10S
MOLECULAR WEIGHT: 186.2728
SMILES: C1C2=CC3=CC=CC=C3C=C2CS1
Structure:
CAS RN: 3552-69-0
CAS Name: 1,3-dihydro-2-benzothiophene 2-oxide
OPENEYE Name: 1,3-dihydro-2-benzothiophene 2-oxide
IUPAC Name: 1,3-dihydro-2-benzothiophene 2-oxide
SYSTEMATIC NAME: 1,3-dihydro-2-benzothiophene 2-oxide
MOLECULAR FORMULA: C8H8OS
MOLECULAR WEIGHT: 152.21352
SMILES: C1C2=CC=CC=C2CS1=O
Structure:
CAS RN: 1749-19-5
CAS Name: 9-acetyloxy-7-(2-acetyloxyethyl)-1,4a,7-trimethyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylic acid methyl ester
OPENEYE Name: methyl 9-acetoxy-7-(2-acetoxyethyl)-1,4a,7-trimethyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylate
IUPAC Name: methyl 9-acetyloxy-7-(2-acetyloxyethyl)-1,4a,7-trimethyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylate
SYSTEMATIC NAME: methyl 9-acetyloxy-7-(2-acetyloxyethyl)-1,4a,7-trimethyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylate
MOLECULAR FORMULA: C25H40O6
MOLECULAR WEIGHT: 436.5815
SMILES: CC(=O)OCCC1(CCC2C(C1)C(CC3C2(CCCC3(C)C(=O)OC)C)OC(=O)C)C
Structure:
CAS RN: 176915-31-4
CAS Name: 1,4a-dimethyl-7-propan-2-yl-2,3,4,5,6,7,8,9,10,10a-decahydrophenanthrene-1-carboxylic acid
OPENEYE Name: 7-isopropyl-1,4a-dimethyl-2,3,4,5,6,7,8,9,10,10a-decahydrophenanthrene-1-carboxylic acid
IUPAC Name: 1,4a-dimethyl-7-propan-2-yl-2,3,4,5,6,7,8,9,10,10a-decahydrophenanthrene-1-carboxylic acid
SYSTEMATIC NAME: 1,4a-dimethyl-7-propan-2-yl-2,3,4,5,6,7,8,9,10,10a-decahydrophenanthrene-1-carboxylic acid
MOLECULAR FORMULA: C20H32O2
MOLECULAR WEIGHT: 304.46688
SMILES: CC(C)C1CCC2=C(C1)CCC3C2(CCCC3(C)C(=O)O)C
Structure:
CAS RN: 33952-78-2
CAS Name: 7-ethyl-1,4a,7-trimethyl-3,4,5,6,8,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid methyl ester
OPENEYE Name: methyl 7-ethyl-1,4a,7-trimethyl-3,4,5,6,8,9,10,10a-octahydro-2H-phenanthrene-1-carboxylate
IUPAC Name: methyl 7-ethyl-1,4a,7-trimethyl-3,4,5,6,8,9,10,10a-octahydro-2H-phenanthrene-1-carboxylate
SYSTEMATIC NAME: methyl 7-ethyl-1,4a,7-trimethyl-3,4,5,6,8,9,10,10a-octahydro-2H-phenanthrene-1-carboxylate
MOLECULAR FORMULA: C21H34O2
MOLECULAR WEIGHT: 318.49346
SMILES: CCC1(CCC2=C(C1)CCC3C2(CCCC3(C)C(=O)OC)C)C
Structure:
CAS RN: 17441-67-7
CAS Name: [3-(hydroxymethyl)-2-bicyclo[2.2.2]oct-5-enyl]methanol
OPENEYE Name: [3-(hydroxymethyl)-2-bicyclo[2.2.2]oct-5-enyl]methanol
IUPAC Name: [3-(hydroxymethyl)-2-bicyclo[2.2.2]oct-5-enyl]methanol
SYSTEMATIC NAME: [3-(hydroxymethyl)-2-bicyclo[2.2.2]oct-5-enyl]methanol
MOLECULAR FORMULA: C10H16O2
MOLECULAR WEIGHT: 168.23284
SMILES: C1CC2C=CC1C(C2CO)CO
Structure:
CAS RN: 81117-00-2
CAS Name: (3-nitrophenyl)-(1-pyrrolidinyl)diazene
OPENEYE Name: (3-nitrophenyl)-pyrrolidin-1-yl-diazene
IUPAC Name: (3-nitrophenyl)-pyrrolidin-1-yldiazene
SYSTEMATIC NAME: (3-nitrophenyl)-pyrrolidin-1-yl-diazene
MOLECULAR FORMULA: C10H12N4O2
MOLECULAR WEIGHT: 220.22788
SMILES: C1CCN(C1)N=NC2=CC(=CC=C2)[N+](=O)[O-]
Structure:
CAS RN: 59554-42-6
CAS Name: 2-(butylthio)naphthalene-1,4-dione
OPENEYE Name: 2-butylsulfanylnaphthalene-1,4-dione
IUPAC Name: 2-butylsulfanylnaphthalene-1,4-dione
SYSTEMATIC NAME: 2-butylsulfanylnaphthalene-1,4-dione
MOLECULAR FORMULA: C14H14O2S
MOLECULAR WEIGHT: 246.32476
SMILES: CCCCSC1=CC(=O)C2=CC=CC=C2C1=O
Structure:
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