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

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-(phenylazanylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 3-(anilinomethyl)-5-(5-bromo-2-oxo-indolin-3-ylidene)thiazolidine-2,4-dione CAS Name: 3-(anilinomethyl)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)thiazolidine-2,4-dione IUPAC Name: 3-(anilinomethyl)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-1,3-thiazolidine-2,4-dione Traditional Name: 3-(anilinomethyl)-5-(5-bromo-2-keto-indolin-3-ylidene)thiazolidine-2,4-quinone Formula: C18H12BrN3O3S MolecularWeight: 430.27518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCN2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)SC2=O

Isomeric SMILES

C1=CC=C(C=C1)NCN2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)SC2=O

InChI

InChI=1S/C18H12BrN3O3S/c19-10-6-7-13-12(8-10)14(16(23)21-13)15-17(24)22(18(25)26-15)9-20-11-4-2-1-3-5-11/h1-8,20H,9H2,(H,21,23)