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

Systemtic Name: N'-(2-chlorophenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanehydrazide Openeye Name: N'-(2-chlorophenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetohydrazide CAS Name: N'-(2-chlorophenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetohydrazide IUPAC Name: N'-(2-chlorophenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetohydrazide Traditional Name: N'-(2-chlorophenyl)-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetohydrazide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NNC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NNC3=CC=CC=C3Cl

InChI

InChI=1S/C16H14ClN3O2S/c17-10-5-1-2-6-11(10)19-20-15(21)9-14-16(22)18-12-7-3-4-8-13(12)23-14/h1-8,14,19H,9H2,(H,18,22)(H,20,21)