N'-[(3-chloranyl-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanehydrazide

Systemtic Name: N'-[(3-chloranyl-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-[(3-chloro-5-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methylthiazol-2-yl)acetohydrazide CAS Name: N'-[(3-chloro-5-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-methyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-[(3-chloro-5-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-[(3-chloro-5-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methylthiazol-2-yl)acetohydrazide Formula: C13H12ClN3O3S MolecularWeight: 325.77068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NNC=C2C=C(C(=O)C(=C2)Cl)O

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NNC=C2C=C(C(=O)C(=C2)Cl)O

InChI

InChI=1S/C13H12ClN3O3S/c1-7-6-21-12(16-7)4-11(19)17-15-5-8-2-9(14)13(20)10(18)3-8/h2-3,5-6,15,18H,4H2,1H3,(H,17,19)