5-methyl-1-(3-oxidanylidene-1-phenyl-3-thiophen-3-yl-prop-1-enyl)pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-(3-oxidanylidene-1-phenyl-3-thiophen-3-yl-prop-1-enyl)pyrimidine-2,4-dione Openeye Name: 5-methyl-1-[3-oxo-1-phenyl-3-(3-thienyl)prop-1-enyl]pyrimidine-2,4-dione CAS Name: 5-methyl-1-[3-oxo-1-phenyl-3-(3-thiophenyl)prop-1-enyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-(3-oxo-1-phenyl-3-thiophen-3-ylprop-1-enyl)pyrimidine-2,4-dione Traditional Name: 1-[3-keto-1-phenyl-3-(3-thienyl)prop-1-enyl]-5-methyl-pyrimidine-2,4-quinone Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C(=CC(=O)C2=CSC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C(=CC(=O)C2=CSC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O3S/c1-12-10-20(18(23)19-17(12)22)15(13-5-3-2-4-6-13)9-16(21)14-7-8-24-11-14/h2-11H,1H3,(H,19,22,23)