[(Z)-(1-methyl-4-phenylimino-2,3-dihydrothieno[3,4-b]pyrrol-6-ylidene)amino] benzoate

Systemtic Name: [(Z)-(1-methyl-4-phenylimino-2,3-dihydrothieno[3,4-b]pyrrol-6-ylidene)amino] benzoate Openeye Name: [(Z)-(1-methyl-4-phenylimino-2,3-dihydrothieno[3,4-b]pyrrol-6-ylidene)amino] benzoate CAS Name: benzoic acid [(Z)-(1-methyl-4-phenylimino-2,3-dihydrothieno[3,4-b]pyrrol-6-ylidene)amino] ester IUPAC Name: [(Z)-(1-methyl-4-phenylimino-2,3-dihydrothieno[3,4-b]pyrrol-6-ylidene)amino] benzoate Traditional Name: benzoic acid [(Z)-(1-methyl-4-phenylimino-2,3-dihydrothieno[3,4-b]pyrrol-6-ylidene)amino] ester Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C(=NOC(=O)C3=CC=CC=C3)SC2=NC4=CC=CC=C4

Isomeric SMILES

CN1CCC2=C1/C(=N/OC(=O)C3=CC=CC=C3)/SC2=NC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2S/c1-23-13-12-16-17(23)19(22-25-20(24)14-8-4-2-5-9-14)26-18(16)21-15-10-6-3-7-11-15/h2-11H,12-13H2,1H3/b21-18?,22-19-