3-ethanoyl-N,N-dimethyl-11,11-bis(oxidanylidene)-5,6-dihydrobenzo[b][1]benzothiepine-9-carboxamide

Systemtic Name: 3-ethanoyl-N,N-dimethyl-11,11-bis(oxidanylidene)-5,6-dihydrobenzo[b][1]benzothiepine-9-carboxamide Openeye Name: 3-acetyl-N,N-dimethyl-11,11-dioxo-5,6-dihydrobenzo[b][1]benzothiepine-9-carboxamide CAS Name: 3-acetyl-N,N-dimethyl-11,11-dioxo-5,6-dihydrobenzo[b][1]benzothiepin-9-carboxamide IUPAC Name: 3-acetyl-N,N-dimethyl-11,11-dioxo-5,6-dihydrobenzo[b][1]benzothiepine-9-carboxamide Traditional Name: 3-acetyl-11,11-diketo-N,N-dimethyl-5,6-dihydrobenzo[b][1]benzothiepin-9-carboxamide Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)S(=O)(=O)C3=C(CC2)C=CC(=C3)C(=O)N(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)S(=O)(=O)C3=C(CC2)C=CC(=C3)C(=O)N(C)C

InChI

InChI=1S/C19H19NO4S/c1-12(21)14-8-9-17-15(10-14)6-4-13-5-7-16(19(22)20(2)3)11-18(13)25(17,23)24/h5,7-11H,4,6H2,1-3H3