(phenylmethyl) N-[1-[(chloranylsulfonylamino)carbamoyl]-2-oxidanylidene-azetidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(chloranylsulfonylamino)carbamoyl]-2-oxidanylidene-azetidin-3-yl]carbamate Openeye Name: benzyl N-[1-[(chlorosulfonylamino)carbamoyl]-2-oxo-azetidin-3-yl]carbamate CAS Name: N-[1-[(chlorosulfonylhydrazo)-oxomethyl]-2-oxo-3-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(chlorosulfonylamino)carbamoyl]-2-oxoazetidin-3-yl]carbamate Traditional Name: N-[1-[(chlorosulfonylamino)carbamoyl]-2-keto-azetidin-3-yl]carbamic acid benzyl ester Formula: C12H13ClN4O6S MolecularWeight: 376.77282

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(=O)NNS(=O)(=O)Cl)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C(C(=O)N1C(=O)NNS(=O)(=O)Cl)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C12H13ClN4O6S/c13-24(21,22)16-15-11(19)17-6-9(10(17)18)14-12(20)23-7-8-4-2-1-3-5-8/h1-5,9,16H,6-7H2,(H,14,20)(H,15,19)