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

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-(4-hydroxyphenyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-(5-bromo-2-oxo-indolin-3-ylidene)-3-(4-hydroxyphenyl)thiazolidine-2,4-dione CAS Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-(4-hydroxyphenyl)thiazolidine-2,4-dione IUPAC Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-(4-hydroxyphenyl)-1,3-thiazolidine-2,4-dione Traditional Name: 5-(5-bromo-2-keto-indolin-3-ylidene)-3-(4-hydroxyphenyl)thiazolidine-2,4-quinone Formula: C17H9BrN2O4S MolecularWeight: 417.23336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)SC2=O)O

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)SC2=O)O

InChI

InChI=1S/C17H9BrN2O4S/c18-8-1-6-12-11(7-8)13(15(22)19-12)14-16(23)20(17(24)25-14)9-2-4-10(21)5-3-9/h1-7,21H,(H,19,22)