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

Systemtic Name: 7-(4-methoxyphenyl)-3-phenyl-[1,2,4]triazolo[3,4-b][1,3]thiazin-5-one Openeye Name: 7-(4-methoxyphenyl)-3-phenyl-[1,2,4]triazolo[3,4-b][1,3]thiazin-5-one CAS Name: 7-(4-methoxyphenyl)-3-phenyl-[1,2,4]triazolo[3,4-b][1,3]thiazin-5-one IUPAC Name: 7-(4-methoxyphenyl)-3-phenyl-[1,2,4]triazolo[3,4-b][1,3]thiazin-5-one Traditional Name: 7-(4-methoxyphenyl)-3-phenyl-[1,2,4]triazolo[3,4-b][1,3]thiazin-5-one Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N3C(=NN=C3S2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N3C(=NN=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C18H13N3O2S/c1-23-14-9-7-12(8-10-14)15-11-16(22)21-17(19-20-18(21)24-15)13-5-3-2-4-6-13/h2-11H,1H3