5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-pyridin-2-yl-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-pyridin-2-yl-1,3-thiazolidine-2,4-dione Openeye Name: 5-(5-bromo-2-oxo-indolin-3-ylidene)-3-(2-pyridyl)thiazolidine-2,4-dione CAS Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-(2-pyridinyl)thiazolidine-2,4-dione IUPAC Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-pyridin-2-yl-1,3-thiazolidine-2,4-dione Traditional Name: 5-(5-bromo-2-keto-indolin-3-ylidene)-3-(2-pyridyl)thiazolidine-2,4-quinone Formula: C16H8BrN3O3S MolecularWeight: 402.22202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8BrN3O3S/c17-8-4-5-10-9(7-8)12(14(21)19-10)13-15(22)20(16(23)24-13)11-3-1-2-6-18-11/h1-7H,(H,19,21)