1-[3-[4-(methylsulfanylmethyl)phenyl]sulfinamoyloxyphenyl]-5-sulfanylidene-2H-1,2,3,4-tetrazole

Systemtic Name: 1-[3-[4-(methylsulfanylmethyl)phenyl]sulfinamoyloxyphenyl]-5-sulfanylidene-2H-1,2,3,4-tetrazole Openeye Name: 1-[3-[4-(methylsulfanylmethyl)phenyl]sulfinamoyloxyphenyl]-5-thioxo-2H-tetrazole CAS Name: 1-[3-[4-[(methylthio)methyl]phenyl]sulfinamoyloxyphenyl]-5-sulfanylidene-2H-tetrazole IUPAC Name: 1-[3-[4-(methylsulfanylmethyl)phenyl]sulfinamoyloxyphenyl]-5-sulfanylidene-2H-tetrazole Traditional Name: 1-[3-[4-[(methylthio)methyl]phenyl]sulfinamoyloxyphenyl]-5-thioxo-2H-tetrazole Formula: C15H15N5O2S3 MolecularWeight: 393.5069

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=CC=C(C=C1)NS(=O)OC2=CC=CC(=C2)N3C(=S)N=NN3

Isomeric SMILES

CSCC1=CC=C(C=C1)NS(=O)OC2=CC=CC(=C2)N3C(=S)N=NN3

InChI

InChI=1S/C15H15N5O2S3/c1-24-10-11-5-7-12(8-6-11)17-25(21)22-14-4-2-3-13(9-14)20-15(23)16-18-19-20/h2-9,17H,10H2,1H3,(H,16,19,23)