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

Systemtic Name: 5-[1-[(3-bromophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-3-(3-chloranyl-4-methyl-phenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[1-[(3-bromophenyl)methyl]-2-oxo-indolin-3-ylidene]-3-(3-chloro-4-methyl-phenyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-[1-[(3-bromophenyl)methyl]-2-oxo-3-indolylidene]-3-(3-chloro-4-methylphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[1-[(3-bromophenyl)methyl]-2-oxoindol-3-ylidene]-3-(3-chloro-4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[1-(3-bromobenzyl)-2-keto-indolin-3-ylidene]-3-(3-chloro-4-methyl-phenyl)-2-thioxo-thiazolidin-4-one Formula: C25H16BrClN2O2S2 MolecularWeight: 555.89374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H16BrClN2O2S2/c1-14-9-10-17(12-19(14)27)29-24(31)22(33-25(29)32)21-18-7-2-3-8-20(18)28(23(21)30)13-15-5-4-6-16(26)11-15/h2-12H,13H2,1H3