4-ethylsulfanylcarbonylsulfanyl-3-methoxy-azetidin-2-one; 8-nitro-3-oxa-5-azabicyclo[4.2.2]deca-1(8),6,9-trien-4-one

Systemtic Name: 4-ethylsulfanylcarbonylsulfanyl-3-methoxy-azetidin-2-one; 8-nitro-3-oxa-5-azabicyclo[4.2.2]deca-1(8),6,9-trien-4-one Openeye Name: 4-ethylsulfanylcarbonylsulfanyl-3-methoxy-azetidin-2-one; 8-nitro-3-oxa-5-azabicyclo[4.2.2]deca-1(8),6,9-trien-4-one CAS Name: 4-[[(ethylthio)-oxomethyl]thio]-3-methoxy-2-azetidinone; 8-nitro-3-oxa-5-azabicyclo[4.2.2]deca-1(8),6,9-trien-4-one IUPAC Name: 4-ethylsulfanylcarbonylsulfanyl-3-methoxyazetidin-2-one; 8-nitro-3-oxa-5-azabicyclo[4.2.2]deca-1(8),6,9-trien-4-one Traditional Name: 4-[(ethylthio)carbonylthio]-3-methoxy-azetidin-2-one; 8-nitro-3-oxa-5-azabicyclo[4.2.2]deca-1(8),6,9-trien-4-one Formula: C15H17N3O7S2 MolecularWeight: 415.44138

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)SC1C(C(=O)N1)OC.C1C2=C(C=C(C=C2)NC(=O)O1)[N+](=O)[O-]

Isomeric SMILES

CCSC(=O)SC1C(C(=O)N1)OC.C1C2=C(C=C(C=C2)NC(=O)O1)[N+](=O)[O-]

InChI

InChI=1S/C8H6N2O4.C7H11NO3S2/c11-8-9-6-2-1-5(4-14-8)7(3-6)10(12)13;1-3-12-7(10)13-6-4(11-2)5(9)8-6/h1-3H,4H2,(H,9,11);4,6H,3H2,1-2H3,(H,8,9)