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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-2H-tetrazole-5-thione CAS Name: 1-(5-chloro-2-methoxyphenyl)-2H-tetrazole-5-thione IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-2H-tetrazole-5-thione Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-2H-tetrazole-5-thione Formula: C8H7ClN4OS MolecularWeight: 242.68538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C(=S)N=NN2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(=S)N=NN2

InChI

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