[1-(2-sulfanylethanimidoyl)pyrrolidin-3-yl] carbamate

Systemtic Name: [1-(2-sulfanylethanimidoyl)pyrrolidin-3-yl] carbamate Openeye Name: [1-(2-sulfanylethanimidoyl)pyrrolidin-3-yl] carbamate CAS Name: carbamic acid [1-(1-imino-2-mercaptoethyl)-3-pyrrolidinyl] ester IUPAC Name: [1-(2-sulfanylethanimidoyl)pyrrolidin-3-yl] carbamate Traditional Name: carbamic acid [1-(2-mercaptoacetimidoyl)pyrrolidin-3-yl] ester Formula: C7H13N3O2S MolecularWeight: 203.26202

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC(=O)N)C(=N)CS

Isomeric SMILES

C1CN(CC1OC(=O)N)C(=N)CS

InChI

InChI=1S/C7H13N3O2S/c8-6(4-13)10-2-1-5(3-10)12-7(9)11/h5,8,13H,1-4H2,(H2,9,11)