N'-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoyl]-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[1-oxo-3-(3-oxo-1,4-benzothiazin-4-yl)propyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[3-(3-keto-1,4-benzothiazin-4-yl)propanoyl]-1,3-benzodioxole-5-carbohydrazide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

InChI

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