5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-(2,4-dimethylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-(2,4-dimethylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-(5-bromo-2-oxo-indolin-3-ylidene)-3-(2,4-dimethylphenyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-(2,4-dimethylphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-(2,4-dimethylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(5-bromo-2-keto-indolin-3-ylidene)-3-(2,4-dimethylphenyl)-2-thioxo-thiazolidin-4-one Formula: C19H13BrN2O2S2 MolecularWeight: 445.35272

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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=S)C

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrN2O2S2/c1-9-3-6-14(10(2)7-9)22-18(24)16(26-19(22)25)15-12-8-11(20)4-5-13(12)21-17(15)23/h3-8H,1-2H3,(H,21,23)