methyl (5Z)-2-azanylidene-5-(phenylhydrazinylidene)thiophene-3-carboxylate

Systemtic Name: methyl (5Z)-2-azanylidene-5-(phenylhydrazinylidene)thiophene-3-carboxylate Openeye Name: methyl (5Z)-2-imino-5-(phenylhydrazono)thiophene-3-carboxylate CAS Name: (5Z)-2-imino-5-(phenylhydrazinylidene)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl (5Z)-2-imino-5-(phenylhydrazinylidene)thiophene-3-carboxylate Traditional Name: (5Z)-2-imino-5-(phenylhydrazono)thiophene-3-carboxylic acid methyl ester Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=NNC2=CC=CC=C2)SC1=N

Isomeric SMILES

COC(=O)C1=C/C(=N/NC2=CC=CC=C2)/SC1=N

InChI

InChI=1S/C12H11N3O2S/c1-17-12(16)9-7-10(18-11(9)13)15-14-8-5-3-2-4-6-8/h2-7,13-14H,1H3/b13-11?,15-10-