(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)oxyimino-ethanal

Systemtic Name: (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)oxyimino-ethanal Openeye Name: (2E)-2-(2-aminothiazol-4-yl)-2-(1-methyl-2-oxo-pyrrolidin-3-yl)oxyimino-acetaldehyde CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-[(1-methyl-2-oxo-3-pyrrolidinyl)oxyimino]acetaldehyde IUPAC Name: (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(1-methyl-2-oxopyrrolidin-3-yl)oxyiminoacetaldehyde Traditional Name: (2E)-2-(2-aminothiazol-4-yl)-2-(2-keto-1-methyl-pyrrolidin-3-yl)oximino-acetaldehyde Formula: C10H12N4O3S MolecularWeight: 268.29228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1=O)ON=C(C=O)C2=CSC(=N2)N

Isomeric SMILES

CN1CCC(C1=O)O/N=C(/C=O)\C2=CSC(=N2)N

InChI

InChI=1S/C10H12N4O3S/c1-14-3-2-8(9(14)16)17-13-6(4-15)7-5-18-10(11)12-7/h4-5,8H,2-3H2,1H3,(H2,11,12)/b13-6-