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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-(5-methylthiazol-2-yl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: N-(5-methyl-2-thiazolyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: 4-keto-N-(5-methylthiazol-2-yl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC3=C(C=C2)SCCC(=O)N3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC3=C(C=C2)SCCC(=O)N3

InChI

InChI=1S/C14H13N3O2S2/c1-8-7-15-14(21-8)17-13(19)9-2-3-11-10(6-9)16-12(18)4-5-20-11/h2-3,6-7H,4-5H2,1H3,(H,16,18)(H,15,17,19)