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

Systemtic Name: 4-oxidanylidene-N-(1,3-thiazol-2-yl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: 4-oxo-N-thiazol-2-yl-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: 4-oxo-N-(2-thiazolyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: 4-oxo-N-(1,3-thiazol-2-yl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: 4-keto-N-thiazol-2-yl-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C13H11N3O2S2 MolecularWeight: 305.37534

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)C(=O)NC3=NC=CS3)NC1=O

Isomeric SMILES

C1CSC2=C(C=C(C=C2)C(=O)NC3=NC=CS3)NC1=O

InChI

InChI=1S/C13H11N3O2S2/c17-11-3-5-19-10-2-1-8(7-9(10)15-11)12(18)16-13-14-4-6-20-13/h1-2,4,6-7H,3,5H2,(H,15,17)(H,14,16,18)