(1-methyl-1,2,3,4-tetrazol-5-yl) N-(2-oxidanylidene-2-pyrrolidin-2-yl-ethyl)-N-propan-2-ylsulfanyl-carbamate hydrochloride

Systemtic Name: (1-methyl-1,2,3,4-tetrazol-5-yl) N-(2-oxidanylidene-2-pyrrolidin-2-yl-ethyl)-N-propan-2-ylsulfanyl-carbamate hydrochloride Openeye Name: (1-methyltetrazol-5-yl) N-isopropylsulfanyl-N-(2-oxo-2-pyrrolidin-2-yl-ethyl)carbamate hydrochloride CAS Name: N-[2-oxo-2-(2-pyrrolidinyl)ethyl]-N-(propan-2-ylthio)carbamic acid (1-methyl-5-tetrazolyl) ester hydrochloride IUPAC Name: (1-methyltetrazol-5-yl) N-(2-oxo-2-pyrrolidin-2-ylethyl)-N-propan-2-ylsulfanylcarbamate hydrochloride Traditional Name: N-(isopropylthio)-N-(2-keto-2-pyrrolidin-2-yl-ethyl)carbamic acid (1-methyltetrazol-5-yl) ester hydrochloride Formula: C12H21ClN6O3S MolecularWeight: 364.85154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SN(CC(=O)C1CCCN1)C(=O)OC2=NN=NN2C.Cl

Isomeric SMILES

CC(C)SN(CC(=O)C1CCCN1)C(=O)OC2=NN=NN2C.Cl

InChI

InChI=1S/C12H20N6O3S.ClH/c1-8(2)22-18(7-10(19)9-5-4-6-13-9)12(20)21-11-14-15-16-17(11)3;/h8-9,13H,4-7H2,1-3H3;1H