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

Systemtic Name: 1-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[[3-(p-tolyl)isoxazol-5-yl]methyl]-4-(2-thienyl)tetrazol-5-one CAS Name: 1-[[3-(4-methylphenyl)-5-isoxazolyl]methyl]-4-thiophen-2-yl-5-tetrazolone IUPAC Name: 1-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl]-4-thiophen-2-yltetrazol-5-one Traditional Name: 1-[[3-(p-tolyl)isoxazol-5-yl]methyl]-4-(2-thienyl)tetrazol-5-one Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C16H13N5O2S/c1-11-4-6-12(7-5-11)14-9-13(23-17-14)10-20-16(22)21(19-18-20)15-3-2-8-24-15/h2-9H,10H2,1H3