5-(4-chlorophenyl)-7-(4-methylphenyl)-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-4-olate

Systemtic Name: 5-(4-chlorophenyl)-7-(4-methylphenyl)-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-4-olate Openeye Name: 5-(4-chlorophenyl)-7-(p-tolyl)-2-thioxo-1H-pyrido[2,3-d]pyrimidin-4-olate CAS Name: 5-(4-chlorophenyl)-7-(4-methylphenyl)-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-4-olate IUPAC Name: 5-(4-chlorophenyl)-7-(4-methylphenyl)-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-4-olate Traditional Name: 5-(4-chlorophenyl)-7-(p-tolyl)-2-thioxo-1H-pyrido[2,3-d]pyrimidin-4-olate Formula: C20H13ClN3OS- MolecularWeight: 378.85472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=C(C=C4)Cl)C(=NC(=S)N3)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=C(C=C4)Cl)C(=NC(=S)N3)[O-]

InChI

InChI=1S/C20H14ClN3OS/c1-11-2-4-13(5-3-11)16-10-15(12-6-8-14(21)9-7-12)17-18(22-16)23-20(26)24-19(17)25/h2-10H,1H3,(H2,22,23,24,25,26)/p-1