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

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-(4-methylphenyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-(5-bromo-2-oxo-indolin-3-ylidene)-3-(p-tolyl)thiazolidine-2,4-dione CAS Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-(4-methylphenyl)thiazolidine-2,4-dione IUPAC Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-(4-methylphenyl)-1,3-thiazolidine-2,4-dione Traditional Name: 5-(5-bromo-2-keto-indolin-3-ylidene)-3-(p-tolyl)thiazolidine-2,4-quinone Formula: C18H11BrN2O3S MolecularWeight: 415.26054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)SC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)SC2=O

InChI

InChI=1S/C18H11BrN2O3S/c1-9-2-5-11(6-3-9)21-17(23)15(25-18(21)24)14-12-8-10(19)4-7-13(12)20-16(14)22/h2-8H,1H3,(H,20,22)