3-azanyl-4-(methylamino)azetidin-2-one; 4-methylbenzenesulfonic acid

Systemtic Name: 3-azanyl-4-(methylamino)azetidin-2-one; 4-methylbenzenesulfonic acid Openeye Name: 3-amino-4-(methylamino)azetidin-2-one; 4-methylbenzenesulfonic acid CAS Name: 3-amino-4-(methylamino)-2-azetidinone; 4-methylbenzenesulfonic acid IUPAC Name: 3-amino-4-(methylamino)azetidin-2-one; 4-methylbenzenesulfonic acid Traditional Name: 3-amino-4-(methylamino)azetidin-2-one; tosylic acid Formula: C11H17N3O4S MolecularWeight: 287.33538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)O.CNC1C(C(=O)N1)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O.CNC1C(C(=O)N1)N

InChI

InChI=1S/C7H8O3S.C4H9N3O/c1-6-2-4-7(5-3-6)11(8,9)10;1-6-3-2(5)4(8)7-3/h2-5H,1H3,(H,8,9,10);2-3,6H,5H2,1H3,(H,7,8)