2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanehydrazide

Systemtic Name: 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanehydrazide Openeye Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetohydrazide CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetohydrazide IUPAC Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetohydrazide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)acetohydrazide Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NN

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NN

InChI

InChI=1S/C10H11N3O2S/c11-13-9(14)5-8-10(15)12-6-3-1-2-4-7(6)16-8/h1-4,8H,5,11H2,(H,12,15)(H,13,14)