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

Systemtic Name: (2Z)-3-(4-bromophenyl)-2-[(2-oxidanylideneindol-3-yl)hydrazinylidene]-1,3-thiazolidin-4-one Openeye Name: (2Z)-3-(4-bromophenyl)-2-[(2-oxoindol-3-yl)hydrazono]thiazolidin-4-one CAS Name: (2Z)-3-(4-bromophenyl)-2-[(2-oxo-3-indolyl)hydrazinylidene]-4-thiazolidinone IUPAC Name: (2Z)-3-(4-bromophenyl)-2-[(2-oxoindol-3-yl)hydrazinylidene]-1,3-thiazolidin-4-one Traditional Name: (2Z)-3-(4-bromophenyl)-2-[(2-ketoindol-3-yl)hydrazono]thiazolidin-4-one Formula: C17H11BrN4O2S MolecularWeight: 415.26384

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=NNC2=C3C=CC=CC3=NC2=O)S1)C4=CC=C(C=C4)Br

Isomeric SMILES

C1C(=O)N(/C(=N/NC2=C3C=CC=CC3=NC2=O)/S1)C4=CC=C(C=C4)Br

InChI

InChI=1S/C17H11BrN4O2S/c18-10-5-7-11(8-6-10)22-14(23)9-25-17(22)21-20-15-12-3-1-2-4-13(12)19-16(15)24/h1-8H,9H2,(H,19,20,24)/b21-17-