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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NNC(=C2C=CC(=CC2=O)OC)C

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NNC(=C2C=CC(=CC2=O)OC)C

InChI

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