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

Systemtic Name: 5-[1-[(3-bromophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-3-(4-chlorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[1-[(3-bromophenyl)methyl]-2-oxo-indolin-3-ylidene]-3-(4-chlorophenyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-[1-[(3-bromophenyl)methyl]-2-oxo-3-indolylidene]-3-(4-chlorophenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[1-[(3-bromophenyl)methyl]-2-oxoindol-3-ylidene]-3-(4-chlorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[1-(3-bromobenzyl)-2-keto-indolin-3-ylidene]-3-(4-chlorophenyl)-2-thioxo-thiazolidin-4-one Formula: C24H14BrClN2O2S2 MolecularWeight: 541.86716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)Cl)C(=O)N2CC5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)Cl)C(=O)N2CC5=CC(=CC=C5)Br

InChI

InChI=1S/C24H14BrClN2O2S2/c25-15-5-3-4-14(12-15)13-27-19-7-2-1-6-18(19)20(22(27)29)21-23(30)28(24(31)32-21)17-10-8-16(26)9-11-17/h1-12H,13H2