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

Systemtic Name: S-[(1-methyl-1,2,3,4-tetrazol-5-yl)] N-cyclopropyl-N-(2-oxidanylidene-2-pyrrolidin-2-yl-ethyl)carbamothioate Openeye Name: S-(1-methyltetrazol-5-yl) N-cyclopropyl-N-(2-oxo-2-pyrrolidin-2-yl-ethyl)carbamothioate CAS Name: N-cyclopropyl-N-[2-oxo-2-(2-pyrrolidinyl)ethyl]carbamothioic acid S-[(1-methyl-5-tetrazolyl)] ester IUPAC Name: S-(1-methyltetrazol-5-yl) N-cyclopropyl-N-(2-oxo-2-pyrrolidin-2-ylethyl)carbamothioate Traditional Name: N-cyclopropyl-N-(2-keto-2-pyrrolidin-2-yl-ethyl)thiocarbamic acid S-(1-methyltetrazol-5-yl) ester Formula: C12H18N6O2S MolecularWeight: 310.37532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SC(=O)N(CC(=O)C2CCCN2)C3CC3

Isomeric SMILES

CN1C(=NN=N1)SC(=O)N(CC(=O)C2CCCN2)C3CC3

InChI

InChI=1S/C12H18N6O2S/c1-17-11(14-15-16-17)21-12(20)18(8-4-5-8)7-10(19)9-3-2-6-13-9/h8-9,13H,2-7H2,1H3