5-(4-methoxyphenyl)-3-methyl-1-prop-2-enyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-(4-methoxyphenyl)-3-methyl-1-prop-2-enyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-allyl-5-(4-methoxyphenyl)-3-methyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5-(4-methoxyphenyl)-3-methyl-1-prop-2-enylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-(4-methoxyphenyl)-3-methyl-1-prop-2-enylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-allyl-5-(4-methoxyphenyl)-3-methyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N(C1=O)CC=C)SC=C2C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=O)C2=C(N(C1=O)CC=C)SC=C2C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H16N2O3S/c1-4-9-19-16-14(15(20)18(2)17(19)21)13(10-23-16)11-5-7-12(22-3)8-6-11/h4-8,10H,1,9H2,2-3H3