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

Systemtic Name: 1-(2-chlorophenyl)-4-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2-chlorophenyl)-4-[[2-(2-thienyl)oxazol-4-yl]methyl]tetrazol-5-one CAS Name: 1-(2-chlorophenyl)-4-[(2-thiophen-2-yl-4-oxazolyl)methyl]-5-tetrazolone IUPAC Name: 1-(2-chlorophenyl)-4-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]tetrazol-5-one Traditional Name: 1-(2-chlorophenyl)-4-[[2-(2-thienyl)oxazol-4-yl]methyl]tetrazol-5-one Formula: C15H10ClN5O2S MolecularWeight: 359.7902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)N(N=N2)CC3=COC(=N3)C4=CC=CS4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)N(N=N2)CC3=COC(=N3)C4=CC=CS4)Cl

InChI

InChI=1S/C15H10ClN5O2S/c16-11-4-1-2-5-12(11)21-15(22)20(18-19-21)8-10-9-23-14(17-10)13-6-3-7-24-13/h1-7,9H,8H2