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

Systemtic Name: 4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: 4-oxo-N-(1,3,4-thiadiazol-2-yl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: 4-oxo-N-(1,3,4-thiadiazol-2-yl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: 4-oxo-N-(1,3,4-thiadiazol-2-yl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: 4-keto-N-(1,3,4-thiadiazol-2-yl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C12H10N4O2S2 MolecularWeight: 306.3634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O2S2/c17-10-3-4-19-9-2-1-7(5-8(9)14-10)11(18)15-12-16-13-6-20-12/h1-2,5-6H,3-4H2,(H,14,17)(H,15,16,18)