1-(2-phenoxyethyl)-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(2-phenoxyethyl)-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2-phenoxyethyl)-4-(2-thienyl)tetrazol-5-one CAS Name: 1-(2-phenoxyethyl)-4-thiophen-2-yl-5-tetrazolone IUPAC Name: 1-(2-phenoxyethyl)-4-thiophen-2-yltetrazol-5-one Traditional Name: 1-(2-phenoxyethyl)-4-(2-thienyl)tetrazol-5-one Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C13H12N4O2S/c18-13-16(8-9-19-11-5-2-1-3-6-11)14-15-17(13)12-7-4-10-20-12/h1-7,10H,8-9H2