2-(3-aminophenyl)-2-azanyl-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]ethanamide

Systemtic Name: 2-(3-aminophenyl)-2-azanyl-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]ethanamide Openeye Name: 2-amino-2-(3-aminophenyl)-N-[3,3-dimethyl-7-oxo-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]acetamide CAS Name: 2-amino-2-(3-aminophenyl)-N-[3,3-dimethyl-7-oxo-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]acetamide IUPAC Name: 2-amino-2-(3-aminophenyl)-N-[3,3-dimethyl-7-oxo-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]acetamide Traditional Name: 2-amino-2-(3-aminophenyl)-N-[7-keto-3,3-dimethyl-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]acetamide Formula: C16H20N8O2S MolecularWeight: 388.4474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N8O2S/c1-16(2)11(12-20-22-23-21-12)24-14(26)10(15(24)27-16)19-13(25)9(18)7-4-3-5-8(17)6-7/h3-6,9-11,15H,17-18H2,1-2H3,(H,19,25)(H,20,21,22,23)