N'-[(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenyl-1,3-thiazol-2-yl)ethanehydrazide

Systemtic Name: N'-[(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-[(5-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylthiazol-2-yl)acetohydrazide CAS Name: N'-[(5-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-phenyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-[(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-[(5-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylthiazol-2-yl)acetohydrazide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NNC=C3C=CC=C(C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NNC=C3C=CC=C(C3=O)O

InChI

InChI=1S/C18H15N3O3S/c22-15-8-4-7-13(18(15)24)10-19-21-16(23)9-17-20-14(11-25-17)12-5-2-1-3-6-12/h1-8,10-11,19,22H,9H2,(H,21,23)