1-(3-chloranyl-4-methoxy-phenyl)-1,2,3,4-tetrazole-5-thiolate

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-1,2,3,4-tetrazole-5-thiolate Openeye Name: 1-(3-chloro-4-methoxy-phenyl)tetrazole-5-thiolate CAS Name: 1-(3-chloro-4-methoxyphenyl)-5-tetrazolethiolate IUPAC Name: 1-(3-chloro-4-methoxyphenyl)tetrazole-5-thiolate Traditional Name: 1-(3-chloro-4-methoxy-phenyl)tetrazole-5-thiolate Formula: C8H6ClN4OS- MolecularWeight: 241.67744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=NN=N2)[S-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=NN=N2)[S-])Cl

InChI

InChI=1S/C8H7ClN4OS/c1-14-7-3-2-5(4-6(7)9)13-8(15)10-11-12-13/h2-4H,1H3,(H,10,12,15)/p-1