N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-1,2-thiazole-4-carboxamide

Systemtic Name: N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-1,2-thiazole-4-carboxamide Openeye Name: N-[3,3-dimethyl-7-oxo-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]isothiazole-4-carboxamide CAS Name: N-[3,3-dimethyl-7-oxo-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-4-isothiazolecarboxamide IUPAC Name: N-[3,3-dimethyl-7-oxo-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-1,2-thiazole-4-carboxamide Traditional Name: N-[7-keto-3,3-dimethyl-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]isothiazole-4-carboxamide Formula: C12H13N7O2S2 MolecularWeight: 351.40732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)NC(=O)C3=CSN=C3)C4=NNN=N4)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)NC(=O)C3=CSN=C3)C4=NNN=N4)C

InChI

InChI=1S/C12H13N7O2S2/c1-12(2)7(8-15-17-18-16-8)19-10(21)6(11(19)23-12)14-9(20)5-3-13-22-4-5/h3-4,6-7,11H,1-2H3,(H,14,20)(H,15,16,17,18)