S-[(1-methyl-1,2,3,4-tetrazol-5-yl)] N-(2-oxidanylidene-2-pyrrolidin-2-yl-ethyl)-N-prop-2-enyl-carbamothioate hydrochloride

Systemtic Name: S-[(1-methyl-1,2,3,4-tetrazol-5-yl)] N-(2-oxidanylidene-2-pyrrolidin-2-yl-ethyl)-N-prop-2-enyl-carbamothioate hydrochloride Openeye Name: S-(1-methyltetrazol-5-yl) N-allyl-N-(2-oxo-2-pyrrolidin-2-yl-ethyl)carbamothioate hydrochloride CAS Name: N-[2-oxo-2-(2-pyrrolidinyl)ethyl]-N-prop-2-enylcarbamothioic acid S-[(1-methyl-5-tetrazolyl)] ester hydrochloride IUPAC Name: S-(1-methyltetrazol-5-yl) N-(2-oxo-2-pyrrolidin-2-ylethyl)-N-prop-2-enylcarbamothioate hydrochloride Traditional Name: N-allyl-N-(2-keto-2-pyrrolidin-2-yl-ethyl)thiocarbamic acid S-(1-methyltetrazol-5-yl) ester hydrochloride Formula: C12H19ClN6O2S MolecularWeight: 346.83626

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SC(=O)N(CC=C)CC(=O)C2CCCN2.Cl

Isomeric SMILES

CN1C(=NN=N1)SC(=O)N(CC=C)CC(=O)C2CCCN2.Cl

InChI

InChI=1S/C12H18N6O2S.ClH/c1-3-7-18(8-10(19)9-5-4-6-13-9)12(20)21-11-14-15-16-17(11)2;/h3,9,13H,1,4-8H2,2H3;1H