5-bromanyl-1-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl]indole-2,3-dione

Systemtic Name: 5-bromanyl-1-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl]indole-2,3-dione Openeye Name: 5-bromo-1-[[2-(4-chlorophenyl)thiazol-4-yl]methyl]indoline-2,3-dione CAS Name: 5-bromo-1-[[2-(4-chlorophenyl)-4-thiazolyl]methyl]indole-2,3-dione IUPAC Name: 5-bromo-1-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl]indole-2,3-dione Traditional Name: 5-bromo-1-[[2-(4-chlorophenyl)thiazol-4-yl]methyl]isatin Formula: C18H10BrClN2O2S MolecularWeight: 433.7062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CS2)CN3C4=C(C=C(C=C4)Br)C(=O)C3=O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)CN3C4=C(C=C(C=C4)Br)C(=O)C3=O)Cl

InChI

InChI=1S/C18H10BrClN2O2S/c19-11-3-6-15-14(7-11)16(23)18(24)22(15)8-13-9-25-17(21-13)10-1-4-12(20)5-2-10/h1-7,9H,8H2