1-[2-(3-methylphenoxy)ethyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[2-(3-methylphenoxy)ethyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[2-(3-methylphenoxy)ethyl]-4-(2-thienyl)tetrazol-5-one CAS Name: 1-[2-(3-methylphenoxy)ethyl]-4-thiophen-2-yl-5-tetrazolone IUPAC Name: 1-[2-(3-methylphenoxy)ethyl]-4-thiophen-2-yltetrazol-5-one Traditional Name: 1-[2-(3-methylphenoxy)ethyl]-4-(2-thienyl)tetrazol-5-one Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C14H14N4O2S/c1-11-4-2-5-12(10-11)20-8-7-17-14(19)18(16-15-17)13-6-3-9-21-13/h2-6,9-10H,7-8H2,1H3