5-[1-[(3-bromophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-3-(2,4-dimethylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[1-[(3-bromophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-3-(2,4-dimethylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[1-[(3-bromophenyl)methyl]-2-oxo-indolin-3-ylidene]-3-(2,4-dimethylphenyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-[1-[(3-bromophenyl)methyl]-2-oxo-3-indolylidene]-3-(2,4-dimethylphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[1-[(3-bromophenyl)methyl]-2-oxoindol-3-ylidene]-3-(2,4-dimethylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[1-(3-bromobenzyl)-2-keto-indolin-3-ylidene]-3-(2,4-dimethylphenyl)-2-thioxo-thiazolidin-4-one Formula: C26H19BrN2O2S2 MolecularWeight: 535.47526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC(=CC=C5)Br)SC2=S)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC(=CC=C5)Br)SC2=S)C

InChI

InChI=1S/C26H19BrN2O2S2/c1-15-10-11-20(16(2)12-15)29-25(31)23(33-26(29)32)22-19-8-3-4-9-21(19)28(24(22)30)14-17-6-5-7-18(27)13-17/h3-13H,14H2,1-2H3