S-(1-methyl-1,2,3,4-tetrazol-5-yl) chloranylmethanethioate

Systemtic Name: S-(1-methyl-1,2,3,4-tetrazol-5-yl) chloranylmethanethioate Openeye Name: S-(1-methyltetrazol-5-yl) chloromethanethioate CAS Name: chloromethanethioic acid S-(1-methyl-5-tetrazolyl) ester IUPAC Name: S-(1-methyltetrazol-5-yl) chloromethanethioate Traditional Name: chloromethanethioic acid S-(1-methyltetrazol-5-yl) ester Formula: C3H3ClN4OS MolecularWeight: 178.60012

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SC(=O)Cl

Isomeric SMILES

CN1C(=NN=N1)SC(=O)Cl

InChI

InChI=1S/C3H3ClN4OS/c1-8-3(5-6-7-8)10-2(4)9/h1H3