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

Systemtic Name: 7-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3]thiazin-5-one Openeye Name: 7-(p-tolyl)-[1,2,4]triazolo[3,4-b][1,3]thiazin-5-one CAS Name: 7-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3]thiazin-5-one IUPAC Name: 7-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3]thiazin-5-one Traditional Name: 7-(p-tolyl)-[1,2,4]triazolo[3,4-b][1,3]thiazin-5-one Formula: C12H9N3OS MolecularWeight: 243.28436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3OS/c1-8-2-4-9(5-3-8)10-6-11(16)15-7-13-14-12(15)17-10/h2-7H,1H3