2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-chloranyl-2-(4-nitrophenyl)-4-oxidanylidene-azetidin-1-yl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-chloranyl-2-(4-nitrophenyl)-4-oxidanylidene-azetidin-1-yl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-chloro-2-(4-nitrophenyl)-4-oxo-azetidin-1-yl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[3-chloro-2-(4-nitrophenyl)-4-oxo-1-azetidinyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-chloro-2-(4-nitrophenyl)-4-oxoazetidin-1-yl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[3-chloro-2-keto-4-(4-nitrophenyl)azetidin-1-yl]acetamide Formula: C18H14ClN5O4S MolecularWeight: 431.85286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NN3C(C(C3=O)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NN3C(C(C3=O)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN5O4S/c19-15-16(10-5-7-11(8-6-10)24(27)28)23(17(15)26)22-14(25)9-29-18-20-12-3-1-2-4-13(12)21-18/h1-8,15-16H,9H2,(H,20,21)(H,22,25)