(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl N-prop-2-enylcarbamate

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl N-prop-2-enylcarbamate Openeye Name: (1-phenyltetrazol-5-yl)sulfanyl N-allylcarbamate CAS Name: 1-phenyl-5-tetrazolesulfenic acid [oxo-(prop-2-enylamino)methyl] ester IUPAC Name: (1-phenyltetrazol-5-yl)sulfanyl N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [(1-phenyltetrazol-5-yl)thio] ester Formula: C11H11N5O2S MolecularWeight: 277.30234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)OSC1=NN=NN1C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)OSC1=NN=NN1C2=CC=CC=C2

InChI

InChI=1S/C11H11N5O2S/c1-2-8-12-11(17)18-19-10-13-14-15-16(10)9-6-4-3-5-7-9/h2-7H,1,8H2,(H,12,17)