[3-[[(2Z)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-propan-2-yloxyimino-ethanoyl]amino]-4-oxidanylidene-azetidin-2-yl] ethanoate

Systemtic Name: [3-[[(2Z)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-propan-2-yloxyimino-ethanoyl]amino]-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [3-[[(2Z)-2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]-2-isopropoxyimino-acetyl]amino]-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [3-[[(2Z)-2-[2-[(2-chloro-1-oxoethyl)amino]-4-thiazolyl]-1-oxo-2-propan-2-yloxyiminoethyl]amino]-4-oxo-2-azetidinyl] ester IUPAC Name: [3-[[(2Z)-2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]-2-propan-2-yloxyiminoacetyl]amino]-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [3-[[(2Z)-2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]-2-isopropyloximino-acetyl]amino]-4-keto-azetidin-2-yl] ester Formula: C15H18ClN5O6S MolecularWeight: 431.85132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)ON=C(C1=CSC(=N1)NC(=O)CCl)C(=O)NC2C(NC2=O)OC(=O)C

Isomeric SMILES

CC(C)O/N=C(/C1=CSC(=N1)NC(=O)CCl)\C(=O)NC2C(NC2=O)OC(=O)C

InChI

InChI=1S/C15H18ClN5O6S/c1-6(2)27-21-10(8-5-28-15(17-8)18-9(23)4-16)12(24)19-11-13(25)20-14(11)26-7(3)22/h5-6,11,14H,4H2,1-3H3,(H,19,24)(H,20,25)(H,17,18,23)/b21-10-