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

Systemtic Name: N'-(1,3-benzodioxol-5-ylcarbonyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carbohydrazide Openeye Name: N'-(1,3-benzodioxole-5-carbonyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carbohydrazide CAS Name: N'-[1,3-benzodioxol-5-yl(oxo)methyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carbohydrazide IUPAC Name: N'-(1,3-benzodioxole-5-carbonyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carbohydrazide Traditional Name: 4-keto-N'-piperonyloyl-3,5-dihydro-2H-1,5-benzothiazepine-7-carbohydrazide Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4)NC1=O

Isomeric SMILES

C1CSC2=C(C=C(C=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4)NC1=O

InChI

InChI=1S/C18H15N3O5S/c22-16-5-6-27-15-4-2-10(7-12(15)19-16)17(23)20-21-18(24)11-1-3-13-14(8-11)26-9-25-13/h1-4,7-8H,5-6,9H2,(H,19,22)(H,20,23)(H,21,24)