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

Systemtic Name: 1-(4-methoxyphenyl)-5-prop-2-ynylsulfanyl-1,2,3,4-tetrazole Openeye Name: 1-(4-methoxyphenyl)-5-prop-2-ynylsulfanyl-tetrazole CAS Name: 1-(4-methoxyphenyl)-5-(prop-2-ynylthio)tetrazole IUPAC Name: 1-(4-methoxyphenyl)-5-prop-2-ynylsulfanyltetrazole Traditional Name: 1-(4-methoxyphenyl)-5-(propargylthio)tetrazole Formula: C11H10N4OS MolecularWeight: 246.2883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)SCC#C

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)SCC#C

InChI

InChI=1S/C11H10N4OS/c1-3-8-17-11-12-13-14-15(11)9-4-6-10(16-2)7-5-9/h1,4-7H,8H2,2H3