(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-N-(2-methyl-1-oxidanyl-4-oxidanylidene-azetidin-3-yl)ethanamide

Systemtic Name: (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-N-(2-methyl-1-oxidanyl-4-oxidanylidene-azetidin-3-yl)ethanamide Openeye Name: (2E)-2-(2-aminothiazol-4-yl)-N-(1-hydroxy-2-methyl-4-oxo-azetidin-3-yl)-2-methoxyimino-acetamide CAS Name: (2E)-2-(2-amino-4-thiazolyl)-N-(1-hydroxy-2-methyl-4-oxo-3-azetidinyl)-2-methoxyiminoacetamide IUPAC Name: (2E)-2-(2-amino-1,3-thiazol-4-yl)-N-(1-hydroxy-2-methyl-4-oxoazetidin-3-yl)-2-methoxyiminoacetamide Traditional Name: (2E)-2-(2-aminothiazol-4-yl)-N-(1-hydroxy-2-keto-4-methyl-azetidin-3-yl)-2-methyloximino-acetamide Formula: C10H13N5O4S MolecularWeight: 299.30632

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1O)NC(=O)C(=NOC)C2=CSC(=N2)N

Isomeric SMILES

CC1C(C(=O)N1O)NC(=O)/C(=N/OC)/C2=CSC(=N2)N

InChI

InChI=1S/C10H13N5O4S/c1-4-6(9(17)15(4)18)13-8(16)7(14-19-2)5-3-20-10(11)12-5/h3-4,6,18H,1-2H3,(H2,11,12)(H,13,16)/b14-7+