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

Systemtic Name: N'-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoyl]benzohydrazide Openeye Name: N'-[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]benzohydrazide CAS Name: N'-[1-oxo-2-(3-oxo-4H-1,4-benzothiazin-2-yl)ethyl]benzohydrazide IUPAC Name: N'-[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]benzohydrazide Traditional Name: N'-[2-(3-keto-4H-1,4-benzothiazin-2-yl)acetyl]benzohydrazide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C17H15N3O3S/c21-15(19-20-16(22)11-6-2-1-3-7-11)10-14-17(23)18-12-8-4-5-9-13(12)24-14/h1-9,14H,10H2,(H,18,23)(H,19,21)(H,20,22)