(1-phenyl-1,2,3,4-tetrazol-5-yl) chloranylmethanedithioate

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl) chloranylmethanedithioate Openeye Name: (1-phenyltetrazol-5-yl) chloromethanedithioate CAS Name: chloromethanedithioic acid (1-phenyl-5-tetrazolyl) ester IUPAC Name: (1-phenyltetrazol-5-yl) chloromethanedithioate Traditional Name: chloromethanedithioic acid (1-phenyltetrazol-5-yl) ester Formula: C8H5ClN4S2 MolecularWeight: 256.7351

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SC(=S)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SC(=S)Cl

InChI

InChI=1S/C8H5ClN4S2/c9-7(14)15-8-10-11-12-13(8)6-4-2-1-3-5-6/h1-5H