4-azanyl-5-(4-chlorophenyl)-7-(4-nitrophenyl)-3H-pyrido[2,3-d]pyrimidine-2-thione

Systemtic Name: 4-azanyl-5-(4-chlorophenyl)-7-(4-nitrophenyl)-3H-pyrido[2,3-d]pyrimidine-2-thione Openeye Name: 4-amino-5-(4-chlorophenyl)-7-(4-nitrophenyl)-3H-pyrido[2,3-d]pyrimidine-2-thione CAS Name: 4-amino-5-(4-chlorophenyl)-7-(4-nitrophenyl)-3H-pyrido[2,3-d]pyrimidine-2-thione IUPAC Name: 4-amino-5-(4-chlorophenyl)-7-(4-nitrophenyl)-3H-pyrido[2,3-d]pyrimidine-2-thione Traditional Name: 4-amino-5-(4-chlorophenyl)-7-(4-nitrophenyl)-3H-pyrido[2,3-d]pyrimidine-2-thione Formula: C19H12ClN5O2S MolecularWeight: 409.84888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=NC(=S)NC(=C3C(=C2)C4=CC=C(C=C4)Cl)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=NC(=S)NC(=C3C(=C2)C4=CC=C(C=C4)Cl)N)[N+](=O)[O-]

InChI

InChI=1S/C19H12ClN5O2S/c20-12-5-1-10(2-6-12)14-9-15(11-3-7-13(8-4-11)25(26)27)22-18-16(14)17(21)23-19(28)24-18/h1-9H,(H3,21,22,23,24,28)