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

Systemtic Name: N'-[1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-[1-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(4-methylthiazol-2-yl)acetohydrazide CAS Name: N'-[1-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-(4-methyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-[1-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-(4-methyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-[1-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(4-methylthiazol-2-yl)acetohydrazide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NNC(=C2C=CC(=CC2=O)OC)C

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NNC(=C2C=CC(=CC2=O)OC)C

InChI

InChI=1S/C15H17N3O3S/c1-9-8-22-15(16-9)7-14(20)18-17-10(2)12-5-4-11(21-3)6-13(12)19/h4-6,8,17H,7H2,1-3H3,(H,18,20)