[(E)-benzo[b][1]benzothiepin-4-ylmethylideneamino] ethanoate

Systemtic Name: [(E)-benzo[b][1]benzothiepin-4-ylmethylideneamino] ethanoate Openeye Name: [(E)-benzo[b][1]benzothiepin-4-ylmethyleneamino] acetate CAS Name: acetic acid [(E)-4-benzo[b][1]benzothiepinylmethylideneamino] ester IUPAC Name: [(E)-benzo[b][1]benzothiepin-4-ylmethylideneamino] acetate Traditional Name: acetic acid [(E)-benzo[b][1]benzothiepin-4-ylmethyleneamino] ester Formula: C17H13NO2S MolecularWeight: 295.35562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=CC1=C2C=CC3=CC=CC=C3SC2=CC=C1

Isomeric SMILES

CC(=O)O/N=C/C1=C2C=CC3=CC=CC=C3SC2=CC=C1

InChI

InChI=1S/C17H13NO2S/c1-12(19)20-18-11-14-6-4-8-17-15(14)10-9-13-5-2-3-7-16(13)21-17/h2-11H,1H3/b18-11+