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

Systemtic Name: 1-(4-ethoxyphenyl)-5-prop-2-ynylsulfanyl-1,2,3,4-tetrazole Openeye Name: 1-(4-ethoxyphenyl)-5-prop-2-ynylsulfanyl-tetrazole CAS Name: 1-(4-ethoxyphenyl)-5-(prop-2-ynylthio)tetrazole IUPAC Name: 1-(4-ethoxyphenyl)-5-prop-2-ynylsulfanyltetrazole Traditional Name: 1-p-phenetyl-5-(propargylthio)tetrazole Formula: C12H12N4OS MolecularWeight: 260.31488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=N2)SCC#C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=N2)SCC#C

InChI

InChI=1S/C12H12N4OS/c1-3-9-18-12-13-14-15-16(12)10-5-7-11(8-6-10)17-4-2/h1,5-8H,4,9H2,2H3