(2E)-2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinylidene]-3-(4-chlorophenyl)-5-methyl-1,3-thiazolidin-4-one

Systemtic Name: (2E)-2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinylidene]-3-(4-chlorophenyl)-5-methyl-1,3-thiazolidin-4-one Openeye Name: (2E)-2-[(5-bromo-2-oxo-indol-3-yl)hydrazono]-3-(4-chlorophenyl)-5-methyl-thiazolidin-4-one CAS Name: (2E)-2-[(5-bromo-2-oxo-3-indolyl)hydrazinylidene]-3-(4-chlorophenyl)-5-methyl-4-thiazolidinone IUPAC Name: (2E)-2-[(5-bromo-2-oxoindol-3-yl)hydrazinylidene]-3-(4-chlorophenyl)-5-methyl-1,3-thiazolidin-4-one Traditional Name: (2E)-2-[(5-bromo-2-keto-indol-3-yl)hydrazono]-3-(4-chlorophenyl)-5-methyl-thiazolidin-4-one Formula: C18H12BrClN4O2S MolecularWeight: 463.73548

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=NNC2=C3C=C(C=CC3=NC2=O)Br)S1)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1C(=O)N(/C(=N\NC2=C3C=C(C=CC3=NC2=O)Br)/S1)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12BrClN4O2S/c1-9-17(26)24(12-5-3-11(20)4-6-12)18(27-9)23-22-15-13-8-10(19)2-7-14(13)21-16(15)25/h2-9H,1H3,(H,21,22,25)/b23-18+