(2Z)-3-(4-bromophenyl)-5-methyl-2-[(2-oxidanylideneindol-3-yl)hydrazinylidene]-1,3-thiazolidin-4-one

Systemtic Name: (2Z)-3-(4-bromophenyl)-5-methyl-2-[(2-oxidanylideneindol-3-yl)hydrazinylidene]-1,3-thiazolidin-4-one Openeye Name: (2Z)-3-(4-bromophenyl)-5-methyl-2-[(2-oxoindol-3-yl)hydrazono]thiazolidin-4-one CAS Name: (2Z)-3-(4-bromophenyl)-5-methyl-2-[(2-oxo-3-indolyl)hydrazinylidene]-4-thiazolidinone IUPAC Name: (2Z)-3-(4-bromophenyl)-5-methyl-2-[(2-oxoindol-3-yl)hydrazinylidene]-1,3-thiazolidin-4-one Traditional Name: (2Z)-3-(4-bromophenyl)-2-[(2-ketoindol-3-yl)hydrazono]-5-methyl-thiazolidin-4-one Formula: C18H13BrN4O2S MolecularWeight: 429.29042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrN4O2S/c1-10-17(25)23(12-8-6-11(19)7-9-12)18(26-10)22-21-15-13-4-2-3-5-14(13)20-16(15)24/h2-10H,1H3,(H,20,21,24)/b22-18-