N-benzo[b][1]benzothiepin-11-ylidene-2-chloranyl-ethanamide

Systemtic Name: N-benzo[b][1]benzothiepin-11-ylidene-2-chloranyl-ethanamide Openeye Name: N-benzo[b][1]benzothiepin-11-ylidene-2-chloro-acetamide CAS Name: N-(11-benzo[b][1]benzothiepinylidene)-2-chloroacetamide IUPAC Name: N-benzo[b][1]benzothiepin-11-ylidene-2-chloroacetamide Traditional Name: N-benzo[b][1]benzothiepin-11-ylidene-2-chloro-acetamide Formula: C16H12ClNOS MolecularWeight: 301.79058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=CC=CC=C3S2=NC(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=CC=CC=C3S2=NC(=O)CCl

InChI

InChI=1S/C16H12ClNOS/c17-11-16(19)18-20-14-7-3-1-5-12(14)9-10-13-6-2-4-8-15(13)20/h1-10H,11H2