N-[3-(1-bromanylnaphthalen-2-yl)sulfanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-phenyl-ethanamide

Systemtic Name: N-[3-(1-bromanylnaphthalen-2-yl)sulfanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-phenyl-ethanamide Openeye Name: N-[3-[(1-bromo-2-naphthyl)sulfanyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-phenyl-acetamide CAS Name: N-[3-[(1-bromo-2-naphthalenyl)thio]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-phenylacetamide IUPAC Name: N-[3-(1-bromonaphthalen-2-yl)sulfanyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-phenylacetamide Traditional Name: N-[3-[(1-bromo-2-naphthyl)thio]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-phenyl-acetamide Formula: C24H19BrN2O2S2 MolecularWeight: 511.45386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=CN2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)SC4=C(C5=CC=CC=C5C=C4)Br

Isomeric SMILES

C1C(=CN2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)SC4=C(C5=CC=CC=C5C=C4)Br

InChI

InChI=1S/C24H19BrN2O2S2/c25-21-18-9-5-4-8-16(18)10-11-19(21)31-17-13-27-23(29)22(24(27)30-14-17)26-20(28)12-15-6-2-1-3-7-15/h1-11,13,22,24H,12,14H2,(H,26,28)