2-(4-dimethylaminophenyl)imino-6-ethoxy-1-benzothiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C(=O)C(=NC3=CC=C(C=C3)N(C)C)S2
Isomeric SMILES
CCOC1=CC2=C(C=C1)C(=O)C(=NC3=CC=C(C=C3)N(C)C)S2
InChI
InChI=1S/C18H18N2O2S/c1-4-22-14-9-10-15-16(11-14)23-18(17(15)21)19-12-5-7-13(8-6-12)20(2)3/h5-11H,4H2,1-3H3
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
- 1-(4-bromophenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone
- methyl 4-(2-azanyl-3-cyano-5,6,7,8-tetrahydroquinolin-4-yl)benzoate
- 5-nitro-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pyridine
- 6-ethyl-4-[4-(phenylmethyl)piperazin-1-yl]thieno[2,3-d]pyrimidine
- N-[2-(3,4-dimethoxyphenyl)ethyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-amine
- 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-(4-phenylphenyl)ethanone
- 6-ethoxy-2-[(3-fluoranyl-4-methoxy-phenyl)methylsulfanyl]-1,3-benzothiazole
- (7-acetyloxynaphthalen-2-yl) ethanoate
- (4-fluorophenyl) N-(phenylcarbonyl)carbamate
- (4-nitrophenyl) N-(phenylcarbonyl)carbamate
