4-methyl-7-oxidanylidene-4-pyrrolidin-3-ylsulfanyl-5-[(sulfamoylamino)methyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: 4-methyl-7-oxidanylidene-4-pyrrolidin-3-ylsulfanyl-5-[(sulfamoylamino)methyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 4-methyl-7-oxo-4-pyrrolidin-3-ylsulfanyl-5-[(sulfamoylamino)methyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 4-methyl-7-oxo-4-(3-pyrrolidinylthio)-5-[(sulfamoylamino)methyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 4-methyl-7-oxo-4-pyrrolidin-3-ylsulfanyl-5-[(sulfamoylamino)methyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 7-keto-4-methyl-4-(pyrrolidin-3-ylthio)-5-[(sulfamoylamino)methyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C13H20N4O5S2 MolecularWeight: 376.4517

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(N2C1(CC2=O)CNS(=O)(=O)N)C(=O)O)SC3CCNC3

Isomeric SMILES

CC1(C=C(N2C1(CC2=O)CNS(=O)(=O)N)C(=O)O)SC3CCNC3

InChI

InChI=1S/C13H20N4O5S2/c1-12(23-8-2-3-15-6-8)4-9(11(19)20)17-10(18)5-13(12,17)7-16-24(14,21)22/h4,8,15-16H,2-3,5-7H2,1H3,(H,19,20)(H2,14,21,22)