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

Systemtic Name: 1-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-3-phenyl-urea Openeye Name: 1-[3,3-dimethyl-7-oxo-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-3-phenyl-urea CAS Name: 1-[3,3-dimethyl-7-oxo-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-3-phenylurea IUPAC Name: 1-[3,3-dimethyl-7-oxo-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-3-phenylurea Traditional Name: 1-[7-keto-3,3-dimethyl-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-3-phenyl-urea Formula: C15H17N7O2S MolecularWeight: 359.40618

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)NC(=O)NC3=CC=CC=C3)C4=NNN=N4)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)NC(=O)NC3=CC=CC=C3)C4=NNN=N4)C

InChI

InChI=1S/C15H17N7O2S/c1-15(2)10(11-18-20-21-19-11)22-12(23)9(13(22)25-15)17-14(24)16-8-6-4-3-5-7-8/h3-7,9-10,13H,1-2H3,(H2,16,17,24)(H,18,19,20,21)