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

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-[(2-methylphenyl)amino]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-(5-bromo-2-oxo-indolin-3-ylidene)-3-(2-methylanilino)-2-thioxo-thiazolidin-4-one CAS Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-(2-methylanilino)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-(2-methylanilino)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(5-bromo-2-keto-indolin-3-ylidene)-3-(o-toluidino)-2-thioxo-thiazolidin-4-one Formula: C18H12BrN3O2S2 MolecularWeight: 446.34078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)SC2=S

Isomeric SMILES

CC1=CC=CC=C1NN2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)SC2=S

InChI

InChI=1S/C18H12BrN3O2S2/c1-9-4-2-3-5-12(9)21-22-17(24)15(26-18(22)25)14-11-8-10(19)6-7-13(11)20-16(14)23/h2-8,21H,1H3,(H,20,23)