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

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-(4-dimethylaminophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-(5-bromo-2-oxo-indolin-3-ylidene)-3-(4-dimethylaminophenyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-(4-dimethylaminophenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-(4-dimethylaminophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(5-bromo-2-keto-indolin-3-ylidene)-3-(4-dimethylaminophenyl)-2-thioxo-thiazolidin-4-one Formula: C19H14BrN3O2S2 MolecularWeight: 460.36736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrN3O2S2/c1-22(2)11-4-6-12(7-5-11)23-18(25)16(27-19(23)26)15-13-9-10(20)3-8-14(13)21-17(15)24/h3-9H,1-2H3,(H,21,24)