(6-bromanyl-1H-indol-2-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone

Systemtic Name: (6-bromanyl-1H-indol-2-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Openeye Name: (6-bromo-1H-indol-2-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone CAS Name: (6-bromo-1H-indol-2-yl)-[2-(3-pyridinyl)-4-isothiazolidinyl]methanone IUPAC Name: (6-bromo-1H-indol-2-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Traditional Name: (6-bromo-1H-indol-2-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone Formula: C17H14BrN3OS MolecularWeight: 388.28156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CSN1C2=CN=CC=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)Br

Isomeric SMILES

C1C(CSN1C2=CN=CC=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)Br

InChI

InChI=1S/C17H14BrN3OS/c18-13-4-3-11-6-16(20-15(11)7-13)17(22)12-9-21(23-10-12)14-2-1-5-19-8-14/h1-8,12,20H,9-10H2