[5,7-bis(methylsulfanyl)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: [5,7-bis(methylsulfanyl)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: [5,7-bis(methylsulfanyl)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: 6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid [5,7-bis(methylthio)-2-imidazo[5,1-b]thiazolyl] ester IUPAC Name: [5,7-bis(methylsulfanyl)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: 6-(1-hydroxyethyl)-7-keto-4-methyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid [5,7-bis(methylthio)imidazo[5,1-b]thiazol-2-yl] ester Formula: C17H19N3O4S3 MolecularWeight: 425.54546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(N2C1C(C2=O)C(C)O)C(=O)OC3=CN4C(=C(N=C4SC)SC)S3

Isomeric SMILES

CC1C=C(N2C1C(C2=O)C(C)O)C(=O)OC3=CN4C(=C(N=C4SC)SC)S3

InChI

InChI=1S/C17H19N3O4S3/c1-7-5-9(20-12(7)11(8(2)21)14(20)22)16(23)24-10-6-19-15(27-10)13(25-3)18-17(19)26-4/h5-8,11-12,21H,1-4H3