2-(3-azanyl-2-chloranylsulfinyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-3-enoic acid

Systemtic Name: 2-(3-azanyl-2-chloranylsulfinyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-3-enoic acid Openeye Name: 2-(3-amino-2-chlorosulfinyl-4-oxo-azetidin-1-yl)-3-methyl-but-3-enoic acid CAS Name: 2-(3-amino-2-chlorosulfinyl-4-oxo-1-azetidinyl)-3-methyl-3-butenoic acid IUPAC Name: 2-(3-amino-2-chlorosulfinyl-4-oxoazetidin-1-yl)-3-methylbut-3-enoic acid Traditional Name: 2-(3-amino-2-chlorosulfinyl-4-keto-azetidin-1-yl)-3-methyl-but-3-enoic acid Formula: C8H11ClN2O4S MolecularWeight: 266.70194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)O)N1C(C(C1=O)N)S(=O)Cl

Isomeric SMILES

CC(=C)C(C(=O)O)N1C(C(C1=O)N)S(=O)Cl

InChI

InChI=1S/C8H11ClN2O4S/c1-3(2)5(8(13)14)11-6(12)4(10)7(11)16(9)15/h4-5,7H,1,10H2,2H3,(H,13,14)