5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-[(4-chlorophenyl)amino]-2-methyl-1,3-thiazolidin-4-one

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-[(4-chlorophenyl)amino]-2-methyl-1,3-thiazolidin-4-one Openeye Name: 5-(5-bromo-2-oxo-indolin-3-ylidene)-2-(4-chloroanilino)-2-methyl-thiazolidin-4-one CAS Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-(4-chloroanilino)-2-methyl-4-thiazolidinone IUPAC Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-(4-chloroanilino)-2-methyl-1,3-thiazolidin-4-one Traditional Name: 5-(5-bromo-2-keto-indolin-3-ylidene)-2-(4-chloroanilino)-2-methyl-thiazolidin-4-one Formula: C18H13BrClN3O2S MolecularWeight: 450.73672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(NC(=O)C(=C2C3=C(C=CC(=C3)Br)NC2=O)S1)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1(NC(=O)C(=C2C3=C(C=CC(=C3)Br)NC2=O)S1)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13BrClN3O2S/c1-18(22-11-5-3-10(20)4-6-11)23-17(25)15(26-18)14-12-8-9(19)2-7-13(12)21-16(14)24/h2-8,22H,1H3,(H,21,24)(H,23,25)