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

Systemtic Name: 1-methyl-5-(3-nitrophenyl)-2-sulfanylidene-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: 1-methyl-5-(3-nitrophenyl)-2-thioxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione CAS Name: 1-methyl-5-(3-nitrophenyl)-2-sulfanylidene-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: 1-methyl-5-(3-nitrophenyl)-2-sulfanylidene-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Traditional Name: 1-methyl-5-(3-nitrophenyl)-2-thioxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-quinone Formula: C14H12N4O4S MolecularWeight: 332.33448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(CC(=O)N2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC1=S

Isomeric SMILES

CN1C2=C(C(CC(=O)N2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC1=S

InChI

InChI=1S/C14H12N4O4S/c1-17-12-11(13(20)16-14(17)23)9(6-10(19)15-12)7-3-2-4-8(5-7)18(21)22/h2-5,9H,6H2,1H3,(H,15,19)(H,16,20,23)