2-(10-methoxy-5-oxidanylidene-6H-benzo[b][1]benzothiepin-3-yl)propanamide

Systemtic Name: 2-(10-methoxy-5-oxidanylidene-6H-benzo[b][1]benzothiepin-3-yl)propanamide Openeye Name: 2-(10-methoxy-5-oxo-6H-benzo[b][1]benzothiepin-3-yl)propanamide CAS Name: 2-(10-methoxy-5-oxo-6H-benzo[b][1]benzothiepin-3-yl)propanamide IUPAC Name: 2-(10-methoxy-5-oxo-6H-benzo[b][1]benzothiepin-3-yl)propanamide Traditional Name: 2-(5-keto-10-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=C(CC2=O)C=CC=C3OC)C(=O)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)SC3=C(CC2=O)C=CC=C3OC)C(=O)N

InChI

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