N-[2-(ethylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-[2-(ethylamino)-2-oxo-ethyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-[2-(ethylamino)-2-oxoethyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: N-[2-(ethylamino)-2-keto-ethyl]-4-keto-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=CC2=C(C=C1)SCCC(=O)N2

Isomeric SMILES

CCNC(=O)CNC(=O)C1=CC2=C(C=C1)SCCC(=O)N2

InChI

InChI=1S/C14H17N3O3S/c1-2-15-13(19)8-16-14(20)9-3-4-11-10(7-9)17-12(18)5-6-21-11/h3-4,7H,2,5-6,8H2,1H3,(H,15,19)(H,16,20)(H,17,18)