6-[4-(4-chlorophenyl)-5-oxidanylidene-imidazolidin-1-yl]-3,3-dimethyl-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: 6-[4-(4-chlorophenyl)-5-oxidanylidene-imidazolidin-1-yl]-3,3-dimethyl-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one Openeye Name: 6-[4-(4-chlorophenyl)-5-oxo-imidazolidin-1-yl]-3,3-dimethyl-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one CAS Name: 6-[4-(4-chlorophenyl)-5-oxo-1-imidazolidinyl]-3,3-dimethyl-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one IUPAC Name: 6-[4-(4-chlorophenyl)-5-oxoimidazolidin-1-yl]-3,3-dimethyl-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one Traditional Name: 6-[4-(4-chlorophenyl)-5-keto-imidazolidin-1-yl]-3,3-dimethyl-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one Formula: C17H18ClN7O2S MolecularWeight: 419.88852

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)N3CNC(C3=O)C4=CC=C(C=C4)Cl)C5=NNN=N5)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)N3CNC(C3=O)C4=CC=C(C=C4)Cl)C5=NNN=N5)C

InChI

InChI=1S/C17H18ClN7O2S/c1-17(2)12(13-20-22-23-21-13)25-15(27)11(16(25)28-17)24-7-19-10(14(24)26)8-3-5-9(18)6-4-8/h3-6,10-12,16,19H,7H2,1-2H3,(H,20,21,22,23)