ethyl 2-acetamido-7-chloranyl-6-[(Z)-(pyridin-4-ylcarbonylhydrazinylidene)methyl]-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-acetamido-7-chloranyl-6-[(Z)-(pyridin-4-ylcarbonylhydrazinylidene)methyl]-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-acetamido-7-chloro-6-[(Z)-(pyridine-4-carbonylhydrazono)methyl]benzothiophene-3-carboxylate CAS Name: 2-acetamido-7-chloro-6-[(Z)-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]methyl]-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-acetamido-7-chloro-6-[(Z)-(pyridine-4-carbonylhydrazinylidene)methyl]-1-benzothiophene-3-carboxylate Traditional Name: 2-acetamido-7-chloro-6-[(Z)-(isonicotinoylhydrazono)methyl]benzothiophene-3-carboxylic acid ethyl ester Formula: C20H17ClN4O4S MolecularWeight: 444.89138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1C=CC(=C2Cl)C=NNC(=O)C3=CC=NC=C3)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1C=CC(=C2Cl)/C=N\NC(=O)C3=CC=NC=C3)NC(=O)C

InChI

InChI=1S/C20H17ClN4O4S/c1-3-29-20(28)15-14-5-4-13(16(21)17(14)30-19(15)24-11(2)26)10-23-25-18(27)12-6-8-22-9-7-12/h4-10H,3H2,1-2H3,(H,24,26)(H,25,27)/b23-10-