(5E)-5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-[4-(diethylamino)phenyl]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-[4-(diethylamino)phenyl]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-(5-bromo-2-oxo-indolin-3-ylidene)-3-[4-(diethylamino)phenyl]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-[4-(diethylamino)phenyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-[4-(diethylamino)phenyl]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(5-bromo-2-keto-indolin-3-ylidene)-3-[4-(diethylamino)phenyl]-2-thioxo-thiazolidin-4-one Formula: C21H18BrN3O2S2 MolecularWeight: 488.42052

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)N2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)SC2=S

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N2C(=O)/C(=C\3/C4=C(C=CC(=C4)Br)NC3=O)/SC2=S

InChI

InChI=1S/C21H18BrN3O2S2/c1-3-24(4-2)13-6-8-14(9-7-13)25-20(27)18(29-21(25)28)17-15-11-12(22)5-10-16(15)23-19(17)26/h5-11H,3-4H2,1-2H3,(H,23,26)/b18-17+