N-(11-oxidanylidene-6H-benzo[c][1]benzothiepin-3-yl)ethanamide

Systemtic Name: N-(11-oxidanylidene-6H-benzo[c][1]benzothiepin-3-yl)ethanamide Openeye Name: N-(11-oxo-6H-benzo[c][1]benzothiepin-3-yl)acetamide CAS Name: N-(11-oxo-6H-benzo[c][1]benzothiepin-3-yl)acetamide IUPAC Name: N-(11-oxo-6H-benzo[c][1]benzothiepin-3-yl)acetamide Traditional Name: N-(11-keto-6H-benzo[c][1]benzothiepin-3-yl)acetamide Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3CS2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3CS2

InChI

InChI=1S/C16H13NO2S/c1-10(18)17-12-6-7-14-15(8-12)20-9-11-4-2-3-5-13(11)16(14)19/h2-8H,9H2,1H3,(H,17,18)