1-(4-methylphenyl)-5-methylsulfinyl-1,2,3,4-tetrazole

Systemtic Name: 1-(4-methylphenyl)-5-methylsulfinyl-1,2,3,4-tetrazole Openeye Name: 5-methylsulfinyl-1-(p-tolyl)tetrazole CAS Name: 1-(4-methylphenyl)-5-methylsulfinyltetrazole IUPAC Name: 1-(4-methylphenyl)-5-methylsulfinyltetrazole Traditional Name: 5-methylsulfinyl-1-(p-tolyl)tetrazole Formula: C9H10N4OS MolecularWeight: 222.2669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)S(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)S(=O)C

InChI

InChI=1S/C9H10N4OS/c1-7-3-5-8(6-4-7)13-9(15(2)14)10-11-12-13/h3-6H,1-2H3