(6-chloranyl-1H-indol-2-yl)-[4-(1,3-thiazol-2-yl)phenyl]methanone

Systemtic Name: (6-chloranyl-1H-indol-2-yl)-[4-(1,3-thiazol-2-yl)phenyl]methanone Openeye Name: (6-chloro-1H-indol-2-yl)-(4-thiazol-2-ylphenyl)methanone CAS Name: (6-chloro-1H-indol-2-yl)-[4-(2-thiazolyl)phenyl]methanone IUPAC Name: (6-chloro-1H-indol-2-yl)-[4-(1,3-thiazol-2-yl)phenyl]methanone Traditional Name: (6-chloro-1H-indol-2-yl)-(4-thiazol-2-ylphenyl)methanone Formula: C18H11ClN2OS MolecularWeight: 338.81074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC=CS2)C(=O)C3=CC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC=CS2)C(=O)C3=CC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C18H11ClN2OS/c19-14-6-5-13-9-16(21-15(13)10-14)17(22)11-1-3-12(4-2-11)18-20-7-8-23-18/h1-10,21H