1-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-4-phenyl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-4-phenyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-phenyl-4-[[2-(p-tolyl)thiazol-4-yl]methyl]tetrazol-5-one CAS Name: 1-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-4-phenyl-5-tetrazolone IUPAC Name: 1-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-4-phenyltetrazol-5-one Traditional Name: 1-phenyl-4-[[2-(p-tolyl)thiazol-4-yl]methyl]tetrazol-5-one Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CN3C(=O)N(N=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CN3C(=O)N(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5OS/c1-13-7-9-14(10-8-13)17-19-15(12-25-17)11-22-18(24)23(21-20-22)16-5-3-2-4-6-16/h2-10,12H,11H2,1H3