Molecular Formula: C17H16N2OS
InChI: InChI=1/C17H16N2OS/c1-4-6-13-7-5-8-14(16(13)20)10-19-17-15(9-18)11(2)12(3)21-17/h4-5,7-8,10,19H,1,6H2,2-3H3/b14-10+
InChIKey: InChIKey=TWNZVMWVSRORAG-GXDHUFHOBO SMILES: CC1=C(SC(=C1C#N)NC=C2C=CC=C(C2=O)CC=C)C
Names: 4,5-dimethyl-2-[[(E)-(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]amino]thiophene-3-carbonitrile
Registries: PubChem CID 5720355 PubChem ID 3322636
