3-(4-methoxyphenyl)-7-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3]thiazin-5-one

Systemtic Name: 3-(4-methoxyphenyl)-7-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3]thiazin-5-one Openeye Name: 3-(4-methoxyphenyl)-7-(p-tolyl)-[1,2,4]triazolo[3,4-b][1,3]thiazin-5-one CAS Name: 3-(4-methoxyphenyl)-7-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3]thiazin-5-one IUPAC Name: 3-(4-methoxyphenyl)-7-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3]thiazin-5-one Traditional Name: 3-(4-methoxyphenyl)-7-(p-tolyl)-[1,2,4]triazolo[3,4-b][1,3]thiazin-5-one Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N3C(=NN=C3S2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N3C(=NN=C3S2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H15N3O2S/c1-12-3-5-13(6-4-12)16-11-17(23)22-18(20-21-19(22)25-16)14-7-9-15(24-2)10-8-14/h3-11H,1-2H3