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

Systemtic Name: 1-phenyl-4-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl]-1,2,3,4-tetrazol-5-one Openeye Name: 1-phenyl-4-[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl]tetrazol-5-one CAS Name: 1-phenyl-4-[[5-(3-thiophenyl)-1,2,4-oxadiazol-3-yl]methyl]-5-tetrazolone IUPAC Name: 1-phenyl-4-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl]tetrazol-5-one Traditional Name: 1-phenyl-4-[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl]tetrazol-5-one Formula: C14H10N6O2S MolecularWeight: 326.3332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N(N=N2)CC3=NOC(=N3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N(N=N2)CC3=NOC(=N3)C4=CSC=C4

InChI

InChI=1S/C14H10N6O2S/c21-14-19(17-18-20(14)11-4-2-1-3-5-11)8-12-15-13(22-16-12)10-6-7-23-9-10/h1-7,9H,8H2