[3-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-methyl-2-oxidanylidene-azetidin-1-yl] ethanoate

Systemtic Name: [3-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-methyl-2-oxidanylidene-azetidin-1-yl] ethanoate Openeye Name: [3-[[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-methyl-2-oxo-azetidin-1-yl] acetate CAS Name: acetic acid [3-[[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-3-methyl-2-oxo-1-azetidinyl] ester IUPAC Name: [3-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-methyl-2-oxoazetidin-1-yl] acetate Traditional Name: acetic acid [3-[[(2E)-2-(2-aminothiazol-4-yl)-2-methyloximino-acetyl]amino]-2-keto-3-methyl-azetidin-1-yl] ester Formula: C12H15N5O5S MolecularWeight: 341.343

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1CC(C1=O)(C)NC(=O)C(=NOC)C2=CSC(=N2)N

Isomeric SMILES

CC(=O)ON1CC(C1=O)(C)NC(=O)/C(=N/OC)/C2=CSC(=N2)N

InChI

InChI=1S/C12H15N5O5S/c1-6(18)22-17-5-12(2,10(17)20)15-9(19)8(16-21-3)7-4-23-11(13)14-7/h4H,5H2,1-3H3,(H2,13,14)(H,15,19)/b16-8+