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4,6-dimethyl-1-[(3-methylthiophen-2-yl)methylideneamino]pyridin-2-one
4,6-dimethyl-1-[(3-methylthiophen-2-yl)methylideneamino]pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C=NN2C(=CC(=CC2=O)C)C
Isomeric SMILES
CC1=C(SC=C1)C=NN2C(=CC(=CC2=O)C)C
InChI
InChI=1S/C13H14N2OS/c1-9-6-11(3)15(13(16)7-9)14-8-12-10(2)4-5-17-12/h4-8H,1-3H3
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