4-(4-methoxyphenyl)pyrido[1,2-a][1,3,5]triazine-2-thione

Systemtic Name: 4-(4-methoxyphenyl)pyrido[1,2-a][1,3,5]triazine-2-thione Openeye Name: 4-(4-methoxyphenyl)pyrido[1,2-a][1,3,5]triazine-2-thione CAS Name: 4-(4-methoxyphenyl)-2-pyrido[1,2-a][1,3,5]triazinethione IUPAC Name: 4-(4-methoxyphenyl)pyrido[1,2-a][1,3,5]triazine-2-thione Traditional Name: 4-(4-methoxyphenyl)pyrido[1,2-a][1,3,5]triazine-2-thione Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=S)N=C3N2C=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=S)N=C3N2C=CC=C3

InChI

InChI=1S/C14H11N3OS/c1-18-11-7-5-10(6-8-11)13-16-14(19)15-12-4-2-3-9-17(12)13/h2-9H,1H3