1,3-dimethyl-5-[(E)-3-(5-methylthiophen-2-yl)-3-oxidanylidene-prop-1-enyl]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-5-[(E)-3-(5-methylthiophen-2-yl)-3-oxidanylidene-prop-1-enyl]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-5-[(E)-3-(5-methyl-2-thienyl)-3-oxo-prop-1-enyl]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-5-[(E)-3-(5-methyl-2-thiophenyl)-3-oxoprop-1-enyl]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-5-[(E)-3-(5-methylthiophen-2-yl)-3-oxoprop-1-enyl]pyrimidine-2,4-dione Traditional Name: 5-[(E)-3-keto-3-(5-methyl-2-thienyl)prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)C=CC2=CN(C(=O)N(C2=O)C)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)/C=C/C2=CN(C(=O)N(C2=O)C)C

InChI

InChI=1S/C14H14N2O3S/c1-9-4-7-12(20-9)11(17)6-5-10-8-15(2)14(19)16(3)13(10)18/h4-8H,1-3H3/b6-5+