(2Z)-2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinylidene]-3-hexyl-1,3-thiazolidin-4-one

Systemtic Name: (2Z)-2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinylidene]-3-hexyl-1,3-thiazolidin-4-one Openeye Name: (2Z)-2-[(5-bromo-2-oxo-indol-3-yl)hydrazono]-3-hexyl-thiazolidin-4-one CAS Name: (2Z)-2-[(5-bromo-2-oxo-3-indolyl)hydrazinylidene]-3-hexyl-4-thiazolidinone IUPAC Name: (2Z)-2-[(5-bromo-2-oxoindol-3-yl)hydrazinylidene]-3-hexyl-1,3-thiazolidin-4-one Traditional Name: (2Z)-2-[(5-bromo-2-keto-indol-3-yl)hydrazono]-3-hexyl-thiazolidin-4-one Formula: C17H19BrN4O2S MolecularWeight: 423.32736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)CSC1=NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

CCCCCCN\1C(=O)CS/C1=N\NC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C17H19BrN4O2S/c1-2-3-4-5-8-22-14(23)10-25-17(22)21-20-15-12-9-11(18)6-7-13(12)19-16(15)24/h6-7,9H,2-5,8,10H2,1H3,(H,19,20,24)/b21-17-