N'-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoyl]propanehydrazide

Systemtic Name: N'-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoyl]propanehydrazide Openeye Name: N'-[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]propanehydrazide CAS Name: N'-[1-oxo-2-(3-oxo-4H-1,4-benzothiazin-2-yl)ethyl]propanehydrazide IUPAC Name: N'-[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]propanehydrazide Traditional Name: N'-[2-(3-keto-4H-1,4-benzothiazin-2-yl)acetyl]propionohydrazide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NNC(=O)CC1C(=O)NC2=CC=CC=C2S1

Isomeric SMILES

CCC(=O)NNC(=O)CC1C(=O)NC2=CC=CC=C2S1

InChI

InChI=1S/C13H15N3O3S/c1-2-11(17)15-16-12(18)7-10-13(19)14-8-5-3-4-6-9(8)20-10/h3-6,10H,2,7H2,1H3,(H,14,19)(H,15,17)(H,16,18)