(3E)-1-methyl-3-(4-methyl-3H-1,3-thiazol-2-ylidene)-5-pyridin-4-yl-pyridine-2,6-dione

Systemtic Name: (3E)-1-methyl-3-(4-methyl-3H-1,3-thiazol-2-ylidene)-5-pyridin-4-yl-pyridine-2,6-dione Openeye Name: (3E)-1-methyl-3-(4-methyl-3H-thiazol-2-ylidene)-5-(4-pyridyl)pyridine-2,6-dione CAS Name: (3E)-1-methyl-3-(4-methyl-3H-thiazol-2-ylidene)-5-pyridin-4-ylpyridine-2,6-dione IUPAC Name: (3E)-1-methyl-3-(4-methyl-3H-1,3-thiazol-2-ylidene)-5-pyridin-4-ylpyridine-2,6-dione Traditional Name: (3E)-1-methyl-3-(4-methyl-4-thiazolin-2-ylidene)-5-(4-pyridyl)pyridine-2,6-quinone Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C2C=C(C(=O)N(C2=O)C)C3=CC=NC=C3)N1

Isomeric SMILES

CC1=CS/C(=C/2\C=C(C(=O)N(C2=O)C)C3=CC=NC=C3)/N1

InChI

InChI=1S/C15H13N3O2S/c1-9-8-21-13(17-9)12-7-11(10-3-5-16-6-4-10)14(19)18(2)15(12)20/h3-8,17H,1-2H3/b13-12+