2-chloranyl-N'-(4-oxidanylidene-1,3-benzothiazin-2-yl)ethanehydrazide

Systemtic Name: 2-chloranyl-N'-(4-oxidanylidene-1,3-benzothiazin-2-yl)ethanehydrazide Openeye Name: 2-chloro-N'-(4-oxo-1,3-benzothiazin-2-yl)acetohydrazide CAS Name: 2-chloro-N'-(4-oxo-1,3-benzothiazin-2-yl)acetohydrazide IUPAC Name: 2-chloro-N'-(4-oxo-1,3-benzothiazin-2-yl)acetohydrazide Traditional Name: 2-chloro-N'-(4-keto-1,3-benzothiazin-2-yl)acetohydrazide Formula: C10H8ClN3O2S MolecularWeight: 269.70742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(S2)NNC(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(S2)NNC(=O)CCl

InChI

InChI=1S/C10H8ClN3O2S/c11-5-8(15)13-14-10-12-9(16)6-3-1-2-4-7(6)17-10/h1-4H,5H2,(H,13,15)(H,12,14,16)