3-(4-methoxyphenyl)pyrido[1,2-c]pyrimidine-1-thione

Systemtic Name: 3-(4-methoxyphenyl)pyrido[1,2-c]pyrimidine-1-thione Openeye Name: 3-(4-methoxyphenyl)pyrido[1,2-c]pyrimidine-1-thione CAS Name: 3-(4-methoxyphenyl)-1-pyrido[1,2-c]pyrimidinethione IUPAC Name: 3-(4-methoxyphenyl)pyrido[1,2-c]pyrimidine-1-thione Traditional Name: 3-(4-methoxyphenyl)pyrido[1,2-c]pyrimidine-1-thione Formula: C15H12N2OS MolecularWeight: 268.33358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=S)N3C=CC=CC3=C2

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=S)N3C=CC=CC3=C2

InChI

InChI=1S/C15H12N2OS/c1-18-13-7-5-11(6-8-13)14-10-12-4-2-3-9-17(12)15(19)16-14/h2-10H,1H3