N-butan-2-yl-8-chloranyl-6-methyl-benzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name: N-butan-2-yl-8-chloranyl-6-methyl-benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: 8-chloro-6-methyl-N-sec-butyl-benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: N-butan-2-yl-8-chloro-6-methyl-3-benzo[b][1,4]benzothiazepinecarboxamide IUPAC Name: N-butan-2-yl-8-chloro-6-methylbenzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: 8-chloro-6-methyl-N-sec-butyl-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC2=C(C=C1)SC3=C(C=C(C=C3)Cl)C(=N2)C

Isomeric SMILES

CCC(C)NC(=O)C1=CC2=C(C=C1)SC3=C(C=C(C=C3)Cl)C(=N2)C

InChI

InChI=1S/C19H19ClN2OS/c1-4-11(2)21-19(23)13-5-7-18-16(9-13)22-12(3)15-10-14(20)6-8-17(15)24-18/h5-11H,4H2,1-3H3,(H,21,23)