N-[5-chloranyl-2-[(4-oxidanylidene-1H-quinolin-8-yl)sulfanyl]-1H-benzimidazol-4-yl]benzamide

Systemtic Name: N-[5-chloranyl-2-[(4-oxidanylidene-1H-quinolin-8-yl)sulfanyl]-1H-benzimidazol-4-yl]benzamide Openeye Name: N-[5-chloro-2-[(4-oxo-1H-quinolin-8-yl)sulfanyl]-1H-benzimidazol-4-yl]benzamide CAS Name: N-[5-chloro-2-[(4-oxo-1H-quinolin-8-yl)thio]-1H-benzimidazol-4-yl]benzamide IUPAC Name: N-[5-chloro-2-[(4-oxo-1H-quinolin-8-yl)sulfanyl]-1H-benzimidazol-4-yl]benzamide Traditional Name: N-[5-chloro-2-[(4-keto-1H-quinolin-8-yl)thio]-1H-benzimidazol-4-yl]benzamide Formula: C23H15ClN4O2S MolecularWeight: 446.9088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C=CC3=C2N=C(N3)SC4=CC=CC5=C4NC=CC5=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C=CC3=C2N=C(N3)SC4=CC=CC5=C4NC=CC5=O)Cl

InChI

InChI=1S/C23H15ClN4O2S/c24-15-9-10-16-21(20(15)27-22(30)13-5-2-1-3-6-13)28-23(26-16)31-18-8-4-7-14-17(29)11-12-25-19(14)18/h1-12H,(H,25,29)(H,26,28)(H,27,30)