3,5-dihydro-2H-1,4-benzothiazepine-4-carboxamide

Systemtic Name: 3,5-dihydro-2H-1,4-benzothiazepine-4-carboxamide Openeye Name: 3,5-dihydro-2H-1,4-benzothiazepine-4-carboxamide CAS Name: 3,5-dihydro-2H-1,4-benzothiazepine-4-carboxamide IUPAC Name: 3,5-dihydro-2H-1,4-benzothiazepine-4-carboxamide Traditional Name: 3,5-dihydro-2H-1,4-benzothiazepine-4-carboxamide Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2CN1C(=O)N

Isomeric SMILES

C1CSC2=CC=CC=C2CN1C(=O)N

InChI

InChI=1S/C10H12N2OS/c11-10(13)12-5-6-14-9-4-2-1-3-8(9)7-12/h1-4H,5-7H2,(H2,11,13)