(5Z)-5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-propyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-propyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(5-bromo-2-oxo-indolin-3-ylidene)-3-propyl-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-propyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-propyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(5-bromo-2-keto-indolin-3-ylidene)-3-propyl-2-thioxo-thiazolidin-4-one Formula: C14H11BrN2O2S2 MolecularWeight: 383.28334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=C2C3=C(C=CC(=C3)Br)NC2=O)SC1=S

Isomeric SMILES

CCCN1C(=O)/C(=C/2\C3=C(C=CC(=C3)Br)NC2=O)/SC1=S

InChI

InChI=1S/C14H11BrN2O2S2/c1-2-5-17-13(19)11(21-14(17)20)10-8-6-7(15)3-4-9(8)16-12(10)18/h3-4,6H,2,5H2,1H3,(H,16,18)/b11-10-