2-(5-oxidanylidene-6H-benzo[b][1]benzothiepin-3-yl)ethanamide

Systemtic Name: 2-(5-oxidanylidene-6H-benzo[b][1]benzothiepin-3-yl)ethanamide Openeye Name: 2-(5-oxo-6H-benzo[b][1]benzothiepin-3-yl)acetamide CAS Name: 2-(5-oxo-6H-benzo[b][1]benzothiepin-3-yl)acetamide IUPAC Name: 2-(5-oxo-6H-benzo[b][1]benzothiepin-3-yl)acetamide Traditional Name: 2-(5-keto-6H-benzo[b][1]benzothiepin-3-yl)acetamide Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2SC3=C(C1=O)C=C(C=C3)CC(=O)N

Isomeric SMILES

C1C2=CC=CC=C2SC3=C(C1=O)C=C(C=C3)CC(=O)N

InChI

InChI=1S/C16H13NO2S/c17-16(19)8-10-5-6-15-12(7-10)13(18)9-11-3-1-2-4-14(11)20-15/h1-7H,8-9H2,(H2,17,19)