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

Systemtic Name: S-(1-propyl-1,2,3,4-tetrazol-5-yl) chloranylmethanethioate Openeye Name: S-(1-propyltetrazol-5-yl) chloromethanethioate CAS Name: chloromethanethioic acid S-(1-propyl-5-tetrazolyl) ester IUPAC Name: S-(1-propyltetrazol-5-yl) chloromethanethioate Traditional Name: chloromethanethioic acid S-(1-propyltetrazol-5-yl) ester Formula: C5H7ClN4OS MolecularWeight: 206.65328

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)SC(=O)Cl

Isomeric SMILES

CCCN1C(=NN=N1)SC(=O)Cl

InChI

InChI=1S/C5H7ClN4OS/c1-2-3-10-5(7-8-9-10)12-4(6)11/h2-3H2,1H3