2-(7-methoxy-5-oxidanylidene-6H-benzo[b][1]benzothiepin-3-yl)propanamide

Systemtic Name: 2-(7-methoxy-5-oxidanylidene-6H-benzo[b][1]benzothiepin-3-yl)propanamide Openeye Name: 2-(7-methoxy-5-oxo-6H-benzo[b][1]benzothiepin-3-yl)propanamide CAS Name: 2-(7-methoxy-5-oxo-6H-benzo[b][1]benzothiepin-3-yl)propanamide IUPAC Name: 2-(7-methoxy-5-oxo-6H-benzo[b][1]benzothiepin-3-yl)propanamide Traditional Name: 2-(5-keto-7-methoxy-6H-benzo[b][1]benzothiepin-3-yl)propionamide Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)SC3=CC=CC(=C3CC2=O)OC)C(=O)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)SC3=CC=CC(=C3CC2=O)OC)C(=O)N

InChI

InChI=1S/C18H17NO3S/c1-10(18(19)21)11-6-7-17-12(8-11)14(20)9-13-15(22-2)4-3-5-16(13)23-17/h3-8,10H,9H2,1-2H3,(H2,19,21)