4-methyl-2-[(2-nitrophenyl)amino]-1-benzothiophene-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)SC(=C2C#N)NC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
CC1=C2C(=CC=C1)SC(=C2C#N)NC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C16H11N3O2S/c1-10-5-4-8-14-15(10)11(9-17)16(22-14)18-12-6-2-3-7-13(12)19(20)21/h2-8,18H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3,8-bis(fluoranyl)-12-(4-methylpiperazin-1-yl)-6H-[1]benzothiolo[2,3-b][1,5]benzodiazepine
- 8-methyl-8-oxidanidyl-3-aza-8-azoniabicyclo[3.2.1]octane
- ethyl 2-[(2-azanyl-5-fluoranyl-phenyl)amino]-6-methoxy-1-benzothiophene-3-carboxylate
- (E)-but-2-enedioic acid; 2-butyl-4-(4-methylpiperazin-1-yl)thieno[2,3-b][1,5]benzoxazepine
- 2-butyl-4-(4-methylpiperazin-1-yl)thieno[2,3-b][1,5]benzoxazepine
- ethyl 2-[(2-azanyl-4-fluoranyl-phenyl)amino]-1-benzothiophene-3-carboxylate
- 2-methyl-12-(4-methylpiperazin-1-yl)-11H-[1]benzothiolo[3,2-c][1,5]benzodiazepine
- ethyl 2-[(2-azanyl-5-methyl-phenyl)amino]-1-benzothiophene-3-carboxylate
- 9-bromanyl-6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one
- methyl 5-methyl-2-[(2-nitrophenyl)amino]-1-benzothiophene-3-carboxylate
