1-methyl-5-(4-prop-2-enoxyphenyl)-2-sulfanylidene-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione

Systemtic Name: 1-methyl-5-(4-prop-2-enoxyphenyl)-2-sulfanylidene-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: 5-(4-allyloxyphenyl)-1-methyl-2-thioxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione CAS Name: 1-methyl-5-(4-prop-2-enoxyphenyl)-2-sulfanylidene-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: 1-methyl-5-(4-prop-2-enoxyphenyl)-2-sulfanylidene-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Traditional Name: 5-(4-allyloxyphenyl)-1-methyl-2-thioxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-quinone Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(CC(=O)N2)C3=CC=C(C=C3)OCC=C)C(=O)NC1=S

Isomeric SMILES

CN1C2=C(C(CC(=O)N2)C3=CC=C(C=C3)OCC=C)C(=O)NC1=S

InChI

InChI=1S/C17H17N3O3S/c1-3-8-23-11-6-4-10(5-7-11)12-9-13(21)18-15-14(12)16(22)19-17(24)20(15)2/h3-7,12H,1,8-9H2,2H3,(H,18,21)(H,19,22,24)