2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N'-[2,4,6-tris(chloranyl)phenyl]ethanehydrazide

Systemtic Name: 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N'-[2,4,6-tris(chloranyl)phenyl]ethanehydrazide Openeye Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N'-(2,4,6-trichlorophenyl)acetohydrazide CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N'-(2,4,6-trichlorophenyl)acetohydrazide IUPAC Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N'-(2,4,6-trichlorophenyl)acetohydrazide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N'-(2,4,6-trichlorophenyl)acetohydrazide Formula: C16H12Cl3N3O2S MolecularWeight: 416.70938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl3N3O2S/c17-8-5-9(18)15(10(19)6-8)22-21-14(23)7-13-16(24)20-11-3-1-2-4-12(11)25-13/h1-6,13,22H,7H2,(H,20,24)(H,21,23)