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

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-(4-phenoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-(5-bromo-2-oxo-indolin-3-ylidene)-3-(4-phenoxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-(4-phenoxyphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-(4-phenoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(5-bromo-2-keto-indolin-3-ylidene)-3-(4-phenoxyphenyl)-2-thioxo-thiazolidin-4-one Formula: C23H13BrN2O3S2 MolecularWeight: 509.39492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C(=C4C5=C(C=CC(=C5)Br)NC4=O)SC3=S

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C(=C4C5=C(C=CC(=C5)Br)NC4=O)SC3=S

InChI

InChI=1S/C23H13BrN2O3S2/c24-13-6-11-18-17(12-13)19(21(27)25-18)20-22(28)26(23(30)31-20)14-7-9-16(10-8-14)29-15-4-2-1-3-5-15/h1-12H,(H,25,27)