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

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(2-thienyl)tetrazol-5-one CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-4-thiophen-2-yl-5-tetrazolone IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-4-thiophen-2-yltetrazol-5-one Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(2-thienyl)tetrazol-5-one Formula: C13H11ClN4O2S MolecularWeight: 322.77004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)N2C(=O)N(N=N2)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)N2C(=O)N(N=N2)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H11ClN4O2S/c14-10-3-5-11(6-4-10)20-8-7-17-13(19)18(16-15-17)12-2-1-9-21-12/h1-6,9H,7-8H2