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

Systemtic Name: 5-[1-[(3-bromophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[1-[(3-bromophenyl)methyl]-2-oxo-indolin-3-ylidene]-3-(4-methoxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-[1-[(3-bromophenyl)methyl]-2-oxo-3-indolylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[1-[(3-bromophenyl)methyl]-2-oxoindol-3-ylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[1-(3-bromobenzyl)-2-keto-indolin-3-ylidene]-3-(4-methoxyphenyl)-2-thioxo-thiazolidin-4-one Formula: C25H17BrN2O3S2 MolecularWeight: 537.44808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC(=CC=C5)Br)SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC(=CC=C5)Br)SC2=S

InChI

InChI=1S/C25H17BrN2O3S2/c1-31-18-11-9-17(10-12-18)28-24(30)22(33-25(28)32)21-19-7-2-3-8-20(19)27(23(21)29)14-15-5-4-6-16(26)13-15/h2-13H,14H2,1H3