5-(4-methoxyphenyl)-7-(4-nitrophenyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dithione

Systemtic Name: 5-(4-methoxyphenyl)-7-(4-nitrophenyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dithione Openeye Name: 5-(4-methoxyphenyl)-7-(4-nitrophenyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dithione CAS Name: 5-(4-methoxyphenyl)-7-(4-nitrophenyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dithione IUPAC Name: 5-(4-methoxyphenyl)-7-(4-nitrophenyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dithione Traditional Name: 5-(4-methoxyphenyl)-7-(4-nitrophenyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dithione Formula: C20H14N4O3S2 MolecularWeight: 422.48016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=S)NC(=S)N3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=S)NC(=S)N3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O3S2/c1-27-14-8-4-11(5-9-14)15-10-16(12-2-6-13(7-3-12)24(25)26)21-18-17(15)19(28)23-20(29)22-18/h2-10H,1H3,(H2,21,22,23,28,29)