N-butyl-5-[(3-chlorophenyl)methyl]-6,11-bis(oxidanylidene)benzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name: N-butyl-5-[(3-chlorophenyl)methyl]-6,11-bis(oxidanylidene)benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: N-butyl-5-[(3-chlorophenyl)methyl]-6,11-dioxo-benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: N-butyl-5-[(3-chlorophenyl)methyl]-6,11-dioxo-3-benzo[b][1,4]benzothiazepinecarboxamide IUPAC Name: N-butyl-5-[(3-chlorophenyl)methyl]-6,11-dioxobenzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: N-butyl-5-(3-chlorobenzyl)-6,11-diketo-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C25H23ClN2O3S MolecularWeight: 466.97972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC2=C(C=C1)S(=O)C3=CC=CC=C3C(=O)N2CC4=CC(=CC=C4)Cl

Isomeric SMILES

CCCCNC(=O)C1=CC2=C(C=C1)S(=O)C3=CC=CC=C3C(=O)N2CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H23ClN2O3S/c1-2-3-13-27-24(29)18-11-12-23-21(15-18)28(16-17-7-6-8-19(26)14-17)25(30)20-9-4-5-10-22(20)32(23)31/h4-12,14-15H,2-3,13,16H2,1H3,(H,27,29)