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

Systemtic Name: N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-[1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(4-methylthiazol-2-yl)acetohydrazide CAS Name: N'-[1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-(4-methyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-[1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-(4-methyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-[1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(4-methylthiazol-2-yl)acetohydrazide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C)NNC(=O)CC2=NC(=CS2)C)C(=O)C=C1

Isomeric SMILES

CC1=CC(=C(C)NNC(=O)CC2=NC(=CS2)C)C(=O)C=C1

InChI

InChI=1S/C15H17N3O2S/c1-9-4-5-13(19)12(6-9)11(3)17-18-14(20)7-15-16-10(2)8-21-15/h4-6,8,17H,7H2,1-3H3,(H,18,20)