[4-(5-prop-2-enylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl] 3-methylbut-2-enoate

Systemtic Name: [4-(5-prop-2-enylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl] 3-methylbut-2-enoate Openeye Name: [4-(5-allylsulfanyltetrazol-1-yl)phenyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [4-[5-(prop-2-enylthio)-1-tetrazolyl]phenyl] ester IUPAC Name: [4-(5-prop-2-enylsulfanyltetrazol-1-yl)phenyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [4-[5-(allylthio)tetrazol-1-yl]phenyl] ester Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC1=CC=C(C=C1)N2C(=NN=N2)SCC=C)C

Isomeric SMILES

CC(=CC(=O)OC1=CC=C(C=C1)N2C(=NN=N2)SCC=C)C

InChI

InChI=1S/C15H16N4O2S/c1-4-9-22-15-16-17-18-19(15)12-5-7-13(8-6-12)21-14(20)10-11(2)3/h4-8,10H,1,9H2,2-3H3