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

Systemtic Name: (5E)-3-(4-methoxyphenyl)-1-methyl-5-(4-methyl-3H-1,3-thiazol-2-ylidene)pyridine-2,6-dione Openeye Name: (5E)-3-(4-methoxyphenyl)-1-methyl-5-(4-methyl-3H-thiazol-2-ylidene)pyridine-2,6-dione CAS Name: (5E)-3-(4-methoxyphenyl)-1-methyl-5-(4-methyl-3H-thiazol-2-ylidene)pyridine-2,6-dione IUPAC Name: (5E)-3-(4-methoxyphenyl)-1-methyl-5-(4-methyl-3H-1,3-thiazol-2-ylidene)pyridine-2,6-dione Traditional Name: (5E)-3-(4-methoxyphenyl)-1-methyl-5-(4-methyl-4-thiazolin-2-ylidene)pyridine-2,6-quinone Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3S/c1-10-9-23-15(18-10)14-8-13(16(20)19(2)17(14)21)11-4-6-12(22-3)7-5-11/h4-9,18H,1-3H3/b15-14+