3-[7-[2-(dimethylsulfamoylamino)ethanoyl]imidazo[5,1-b][1,3]thiazol-2-yl]-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 3-[7-[2-(dimethylsulfamoylamino)ethanoyl]imidazo[5,1-b][1,3]thiazol-2-yl]-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 3-[7-[2-(dimethylsulfamoylamino)acetyl]imidazo[5,1-b]thiazol-2-yl]-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 3-[7-[2-(dimethylsulfamoylamino)-1-oxoethyl]-2-imidazo[5,1-b]thiazolyl]-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 3-[7-[2-(dimethylsulfamoylamino)acetyl]imidazo[5,1-b][1,3]thiazol-2-yl]-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 3-[7-[2-(dimethylsulfamoylamino)acetyl]imidazo[5,1-b]thiazol-2-yl]-6-(1-hydroxyethyl)-7-keto-4-methyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C19H22N5O7S2- MolecularWeight: 496.53728

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C(=O)N2C(=C1C3=CN4C=NC(=C4S3)C(=O)CNS(=O)(=O)N(C)C)C(=O)[O-])C(C)O

Isomeric SMILES

CC1C2C(C(=O)N2C(=C1C3=CN4C=NC(=C4S3)C(=O)CNS(=O)(=O)N(C)C)C(=O)[O-])C(C)O

InChI

InChI=1S/C19H23N5O7S2/c1-8-12(16(19(28)29)24-15(8)13(9(2)25)17(24)27)11-6-23-7-20-14(18(23)32-11)10(26)5-21-33(30,31)22(3)4/h6-9,13,15,21,25H,5H2,1-4H3,(H,28,29)/p-1