N'-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carbohydrazide

Systemtic Name: N'-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carbohydrazide Openeye Name: N'-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carbohydrazide CAS Name: N'-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carbohydrazide IUPAC Name: N'-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carbohydrazide Traditional Name: N'-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)-4-keto-3,5-dihydro-2H-1,5-benzothiazepine-7-carbohydrazide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)C(=O)NNC(=O)C3COC4=CC=CC=C4O3)NC1=O

Isomeric SMILES

C1CSC2=C(C=C(C=C2)C(=O)NNC(=O)C3COC4=CC=CC=C4O3)NC1=O

InChI

InChI=1S/C19H17N3O5S/c23-17-7-8-28-16-6-5-11(9-12(16)20-17)18(24)21-22-19(25)15-10-26-13-3-1-2-4-14(13)27-15/h1-6,9,15H,7-8,10H2,(H,20,23)(H,21,24)(H,22,25)