(2Z)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-methoxyimino-N-(2-methylsulfanyl-4-oxidanylidene-azetidin-3-yl)ethanamide

Systemtic Name: (2Z)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-methoxyimino-N-(2-methylsulfanyl-4-oxidanylidene-azetidin-3-yl)ethanamide Openeye Name: (2Z)-2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]-2-methoxyimino-N-(2-methylsulfanyl-4-oxo-azetidin-3-yl)acetamide CAS Name: (2Z)-2-[2-[(2-chloro-1-oxoethyl)amino]-4-thiazolyl]-2-methoxyimino-N-[2-(methylthio)-4-oxo-3-azetidinyl]acetamide IUPAC Name: (2Z)-2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]-2-methoxyimino-N-(2-methylsulfanyl-4-oxoazetidin-3-yl)acetamide Traditional Name: (2Z)-2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]-N-[2-keto-4-(methylthio)azetidin-3-yl]-2-methyloximino-acetamide Formula: C12H14ClN5O4S2 MolecularWeight: 391.85366

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)NC(=O)CCl)C(=O)NC2C(NC2=O)SC

Isomeric SMILES

CO/N=C(/C1=CSC(=N1)NC(=O)CCl)\C(=O)NC2C(NC2=O)SC

InChI

InChI=1S/C12H14ClN5O4S2/c1-22-18-7(5-4-24-12(14-5)15-6(19)3-13)9(20)16-8-10(21)17-11(8)23-2/h4,8,11H,3H2,1-2H3,(H,16,20)(H,17,21)(H,14,15,19)/b18-7-