N'-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoyl]pyridine-2-carbohydrazide CAS Name: N'-[1-oxo-3-(3-oxo-1,4-benzothiazin-4-yl)propyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoyl]pyridine-2-carbohydrazide Traditional Name: N'-[3-(3-keto-1,4-benzothiazin-4-yl)propanoyl]picolinohydrazide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H16N4O3S/c22-15(19-20-17(24)12-5-3-4-9-18-12)8-10-21-13-6-1-2-7-14(13)25-11-16(21)23/h1-7,9H,8,10-11H2,(H,19,22)(H,20,24)