[2-[2-[bis(azanyl)methylideneamino]-4-methyl-1,3-thiazol-5-yl]-2-oxidanylidene-1-pyrrolidin-3-yl-ethyl] ethaneperoxoate

Systemtic Name: [2-[2-[bis(azanyl)methylideneamino]-4-methyl-1,3-thiazol-5-yl]-2-oxidanylidene-1-pyrrolidin-3-yl-ethyl] ethaneperoxoate Openeye Name: [2-(2-guanidino-4-methyl-thiazol-5-yl)-2-oxo-1-pyrrolidin-3-yl-ethyl] peroxyacetate CAS Name: ethaneperoxoic acid [2-[2-(diaminomethylideneamino)-4-methyl-5-thiazolyl]-2-oxo-1-(3-pyrrolidinyl)ethyl] ester IUPAC Name: [2-[2-(diaminomethylideneamino)-4-methyl-1,3-thiazol-5-yl]-2-oxo-1-pyrrolidin-3-ylethyl] ethaneperoxoate Traditional Name: peracetic acid [2-(2-guanidino-4-methyl-thiazol-5-yl)-2-keto-1-pyrrolidin-3-yl-ethyl] ester Formula: C13H19N5O4S MolecularWeight: 341.38606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N=C(N)N)C(=O)C(C2CCNC2)OOC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N=C(N)N)C(=O)C(C2CCNC2)OOC(=O)C

InChI

InChI=1S/C13H19N5O4S/c1-6-11(23-13(17-6)18-12(14)15)9(20)10(22-21-7(2)19)8-3-4-16-5-8/h8,10,16H,3-5H2,1-2H3,(H4,14,15,17,18)