(6-bromanylindol-1-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CSN1C2=CN=CC=C2)C(=O)N3C=CC4=C3C=C(C=C4)Br

Isomeric SMILES

C1C(CSN1C2=CN=CC=C2)C(=O)N3C=CC4=C3C=C(C=C4)Br

InChI

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