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

Systemtic Name: 5-(3-chlorophenyl)-1-methyl-2-sulfanylidene-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: 5-(3-chlorophenyl)-1-methyl-2-thioxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione CAS Name: 5-(3-chlorophenyl)-1-methyl-2-sulfanylidene-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: 5-(3-chlorophenyl)-1-methyl-2-sulfanylidene-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Traditional Name: 5-(3-chlorophenyl)-1-methyl-2-thioxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-quinone Formula: C14H12ClN3O2S MolecularWeight: 321.78198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O2S/c1-18-12-11(13(20)17-14(18)21)9(6-10(19)16-12)7-3-2-4-8(15)5-7/h2-5,9H,6H2,1H3,(H,16,19)(H,17,20,21)