8-chloranyl-N-cyclopentyl-6-methylidene-5H-benzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name: 8-chloranyl-N-cyclopentyl-6-methylidene-5H-benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: 8-chloro-N-cyclopentyl-6-methylene-5H-benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: 8-chloro-N-cyclopentyl-6-methylene-5H-benzo[b][1,4]benzothiazepine-3-carboxamide IUPAC Name: 8-chloro-N-cyclopentyl-6-methylidene-5H-benzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: 8-chloro-N-cyclopentyl-6-methylene-5H-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C20H19ClN2OS MolecularWeight: 370.89566

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=C(C=CC(=C2)Cl)SC3=C(N1)C=C(C=C3)C(=O)NC4CCCC4

Isomeric SMILES

C=C1C2=C(C=CC(=C2)Cl)SC3=C(N1)C=C(C=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C20H19ClN2OS/c1-12-16-11-14(21)7-9-18(16)25-19-8-6-13(10-17(19)22-12)20(24)23-15-4-2-3-5-15/h6-11,15,22H,1-5H2,(H,23,24)