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

Systemtic Name: N-cyclohexyl-5-ethyl-N-methyl-6,11-bis(oxidanylidene)benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: N-cyclohexyl-5-ethyl-N-methyl-6,11-dioxo-benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: N-cyclohexyl-5-ethyl-N-methyl-6,11-dioxo-3-benzo[b][1,4]benzothiazepinecarboxamide IUPAC Name: N-cyclohexyl-5-ethyl-N-methyl-6,11-dioxobenzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: N-cyclohexyl-5-ethyl-6,11-diketo-N-methyl-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C(=O)N(C)C3CCCCC3)S(=O)C4=CC=CC=C4C1=O

Isomeric SMILES

CCN1C2=C(C=CC(=C2)C(=O)N(C)C3CCCCC3)S(=O)C4=CC=CC=C4C1=O

InChI

InChI=1S/C23H26N2O3S/c1-3-25-19-15-16(22(26)24(2)17-9-5-4-6-10-17)13-14-21(19)29(28)20-12-8-7-11-18(20)23(25)27/h7-8,11-15,17H,3-6,9-10H2,1-2H3