N-(3-methoxypropyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: N-(3-methoxypropyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-(3-methoxypropyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: N-(3-methoxypropyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-(3-methoxypropyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: 4-keto-N-(3-methoxypropyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3S/c1-19-7-2-6-15-14(18)10-3-4-12-11(9-10)16-13(17)5-8-20-12/h3-4,9H,2,5-8H2,1H3,(H,15,18)(H,16,17)