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

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-phenyl-4-sulfanylidene-1,3-thiazolidin-2-one Openeye Name: 5-(5-bromo-2-oxo-indolin-3-ylidene)-3-phenyl-4-thioxo-thiazolidin-2-one CAS Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-phenyl-4-sulfanylidene-2-thiazolidinone IUPAC Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-phenyl-4-sulfanylidene-1,3-thiazolidin-2-one Traditional Name: 5-(5-bromo-2-keto-indolin-3-ylidene)-3-phenyl-4-thioxo-thiazolidin-2-one Formula: C17H9BrN2O2S2 MolecularWeight: 417.29956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H9BrN2O2S2/c18-9-6-7-12-11(8-9)13(15(21)19-12)14-16(23)20(17(22)24-14)10-4-2-1-3-5-10/h1-8H,(H,19,21)