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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[(3-methoxyphenyl)methyl]-4-(2-thienyl)tetrazol-5-one CAS Name: 1-[(3-methoxyphenyl)methyl]-4-thiophen-2-yl-5-tetrazolone IUPAC Name: 1-[(3-methoxyphenyl)methyl]-4-thiophen-2-yltetrazol-5-one Traditional Name: 1-m-anisyl-4-(2-thienyl)tetrazol-5-one Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C13H12N4O2S/c1-19-11-5-2-4-10(8-11)9-16-13(18)17(15-14-16)12-6-3-7-20-12/h2-8H,9H2,1H3