N-cyclopropyl-5-ethyl-6,11-bis(oxidanylidene)benzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name: N-cyclopropyl-5-ethyl-6,11-bis(oxidanylidene)benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: N-cyclopropyl-5-ethyl-6,11-dioxo-benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: N-cyclopropyl-5-ethyl-6,11-dioxo-3-benzo[b][1,4]benzothiazepinecarboxamide IUPAC Name: N-cyclopropyl-5-ethyl-6,11-dioxobenzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: N-cyclopropyl-5-ethyl-6,11-diketo-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C(=O)NC3CC3)S(=O)C4=CC=CC=C4C1=O

Isomeric SMILES

CCN1C2=C(C=CC(=C2)C(=O)NC3CC3)S(=O)C4=CC=CC=C4C1=O

InChI

InChI=1S/C19H18N2O3S/c1-2-21-15-11-12(18(22)20-13-8-9-13)7-10-17(15)25(24)16-6-4-3-5-14(16)19(21)23/h3-7,10-11,13H,2,8-9H2,1H3,(H,20,22)