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

Systemtic Name: [3-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [3-[[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [3-[[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-4-oxo-2-azetidinyl] ester IUPAC Name: [3-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [3-[[(2E)-2-(2-aminothiazol-4-yl)-2-methyloximino-acetyl]amino]-4-keto-azetidin-2-yl] ester Formula: C11H13N5O5S MolecularWeight: 327.31642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1)NC(=O)C(=NOC)C2=CSC(=N2)N

Isomeric SMILES

CC(=O)OC1C(C(=O)N1)NC(=O)/C(=N/OC)/C2=CSC(=N2)N

InChI

InChI=1S/C11H13N5O5S/c1-4(17)21-10-7(9(19)15-10)14-8(18)6(16-20-2)5-3-22-11(12)13-5/h3,7,10H,1-2H3,(H2,12,13)(H,14,18)(H,15,19)/b16-6+