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

Systemtic Name: 1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-(4-chloro-2-methoxy-5-methyl-phenyl)-2H-tetrazole-5-thione CAS Name: 1-(4-chloro-2-methoxy-5-methylphenyl)-2H-tetrazole-5-thione IUPAC Name: 1-(4-chloro-2-methoxy-5-methylphenyl)-2H-tetrazole-5-thione Traditional Name: 1-(4-chloro-2-methoxy-5-methyl-phenyl)-2H-tetrazole-5-thione Formula: C9H9ClN4OS MolecularWeight: 256.71196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)N2C(=S)N=NN2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)N2C(=S)N=NN2

InChI

InChI=1S/C9H9ClN4OS/c1-5-3-7(8(15-2)4-6(5)10)14-9(16)11-12-13-14/h3-4H,1-2H3,(H,11,13,16)