4-oxidanylidene-N-propyl-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: 4-oxidanylidene-N-propyl-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: 4-oxo-N-propyl-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: 4-oxo-N-propyl-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: 4-oxo-N-propyl-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: 4-keto-N-propyl-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(C=C1)SCCC(=O)N2

Isomeric SMILES

CCCNC(=O)C1=CC2=C(C=C1)SCCC(=O)N2

InChI

InChI=1S/C13H16N2O2S/c1-2-6-14-13(17)9-3-4-11-10(8-9)15-12(16)5-7-18-11/h3-4,8H,2,5-7H2,1H3,(H,14,17)(H,15,16)