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

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-[[(4-hydroxyphenyl)-methyl-amino]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-(5-bromo-2-oxo-indolin-3-ylidene)-3-[(4-hydroxy-N-methyl-anilino)methyl]thiazolidine-2,4-dione CAS Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-[(4-hydroxy-N-methylanilino)methyl]thiazolidine-2,4-dione IUPAC Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-[(4-hydroxy-N-methylanilino)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-(5-bromo-2-keto-indolin-3-ylidene)-3-[(4-hydroxy-N-methyl-anilino)methyl]thiazolidine-2,4-quinone Formula: C19H14BrN3O4S MolecularWeight: 460.30116

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Descriptors Computed from Structure

Canonical SMILES:

CN(CN1C(=O)C(=C2C3=C(C=CC(=C3)Br)NC2=O)SC1=O)C4=CC=C(C=C4)O

Isomeric SMILES

CN(CN1C(=O)C(=C2C3=C(C=CC(=C3)Br)NC2=O)SC1=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C19H14BrN3O4S/c1-22(11-3-5-12(24)6-4-11)9-23-18(26)16(28-19(23)27)15-13-8-10(20)2-7-14(13)21-17(15)25/h2-8,24H,9H2,1H3,(H,21,25)