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

Systemtic Name: 1-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[[2-(p-tolyl)thiazol-4-yl]methyl]-4-(2-thienyl)tetrazol-5-one CAS Name: 1-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-4-thiophen-2-yl-5-tetrazolone IUPAC Name: 1-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-4-thiophen-2-yltetrazol-5-one Traditional Name: 1-[[2-(p-tolyl)thiazol-4-yl]methyl]-4-(2-thienyl)tetrazol-5-one Formula: C16H13N5OS2 MolecularWeight: 355.43732

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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=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C16H13N5OS2/c1-11-4-6-12(7-5-11)15-17-13(10-24-15)9-20-16(22)21(19-18-20)14-3-2-8-23-14/h2-8,10H,9H2,1H3