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

Systemtic Name: 2-(6-oxidanylidene-5H-benzo[b][1]benzothiepin-3-yl)propanamide Openeye Name: 2-(6-oxo-5H-benzo[b][1]benzothiepin-3-yl)propanamide CAS Name: 2-(6-oxo-5H-benzo[b][1]benzothiepin-3-yl)propanamide IUPAC Name: 2-(6-oxo-5H-benzo[b][1]benzothiepin-3-yl)propanamide Traditional Name: 2-(6-keto-5H-benzo[b][1]benzothiepin-3-yl)propionamide Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)SC3=CC=CC=C3C(=O)C2)C(=O)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)SC3=CC=CC=C3C(=O)C2)C(=O)N

InChI

InChI=1S/C17H15NO2S/c1-10(17(18)20)11-6-7-15-12(8-11)9-14(19)13-4-2-3-5-16(13)21-15/h2-8,10H,9H2,1H3,(H2,18,20)