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

Systemtic Name: (2E)-2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinylidene]-3-butyl-5-methyl-1,3-thiazolidin-4-one Openeye Name: (2E)-2-[(5-bromo-2-oxo-indol-3-yl)hydrazono]-3-butyl-5-methyl-thiazolidin-4-one CAS Name: (2E)-2-[(5-bromo-2-oxo-3-indolyl)hydrazinylidene]-3-butyl-5-methyl-4-thiazolidinone IUPAC Name: (2E)-2-[(5-bromo-2-oxoindol-3-yl)hydrazinylidene]-3-butyl-5-methyl-1,3-thiazolidin-4-one Traditional Name: (2E)-2-[(5-bromo-2-keto-indol-3-yl)hydrazono]-3-butyl-5-methyl-thiazolidin-4-one Formula: C16H17BrN4O2S MolecularWeight: 409.30078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(SC1=NNC2=C3C=C(C=CC3=NC2=O)Br)C

Isomeric SMILES

CCCCN\1C(=O)C(S/C1=N/NC2=C3C=C(C=CC3=NC2=O)Br)C

InChI

InChI=1S/C16H17BrN4O2S/c1-3-4-7-21-15(23)9(2)24-16(21)20-19-13-11-8-10(17)5-6-12(11)18-14(13)22/h5-6,8-9H,3-4,7H2,1-2H3,(H,18,19,22)/b20-16+