1-(2-methylphenyl)-5-prop-2-ynylsulfanyl-1,2,3,4-tetrazole

Systemtic Name: 1-(2-methylphenyl)-5-prop-2-ynylsulfanyl-1,2,3,4-tetrazole Openeye Name: 1-(o-tolyl)-5-prop-2-ynylsulfanyl-tetrazole CAS Name: 1-(2-methylphenyl)-5-(prop-2-ynylthio)tetrazole IUPAC Name: 1-(2-methylphenyl)-5-prop-2-ynylsulfanyltetrazole Traditional Name: 1-(o-tolyl)-5-(propargylthio)tetrazole Formula: C11H10N4S MolecularWeight: 230.2889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN=N2)SCC#C

Isomeric SMILES

CC1=CC=CC=C1N2C(=NN=N2)SCC#C

InChI

InChI=1S/C11H10N4S/c1-3-8-16-11-12-13-14-15(11)10-7-5-4-6-9(10)2/h1,4-7H,8H2,2H3