(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[(2-oxidanylidenepyrrolidin-3-yl)methoxyimino]ethanal

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[(2-oxidanylidenepyrrolidin-3-yl)methoxyimino]ethanal Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-[(2-oxopyrrolidin-3-yl)methoxyimino]acetaldehyde CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-[(2-oxo-3-pyrrolidinyl)methoxyimino]acetaldehyde IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(2-oxopyrrolidin-3-yl)methoxyimino]acetaldehyde Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-[(2-ketopyrrolidin-3-yl)methyloximino]acetaldehyde Formula: C10H12N4O3S MolecularWeight: 268.29228

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C1CON=C(C=O)C2=CSC(=N2)N

Isomeric SMILES

C1CNC(=O)C1CO/N=C(\C=O)/C2=CSC(=N2)N

InChI

InChI=1S/C10H12N4O3S/c11-10-13-8(5-18-10)7(3-15)14-17-4-6-1-2-12-9(6)16/h3,5-6H,1-2,4H2,(H2,11,13)(H,12,16)/b14-7+