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

Systemtic Name: 3-(4-methoxyphenyl)-5-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-(1-benzyl-2-oxo-indolin-3-ylidene)-3-(4-methoxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: 3-(4-methoxyphenyl)-5-[2-oxo-1-(phenylmethyl)-3-indolylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(1-benzyl-2-oxoindol-3-ylidene)-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(1-benzyl-2-keto-indolin-3-ylidene)-3-(4-methoxyphenyl)-2-thioxo-thiazolidin-4-one Formula: C25H18N2O3S2 MolecularWeight: 458.55202

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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)SC2=S

Isomeric SMILES

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

InChI

InChI=1S/C25H18N2O3S2/c1-30-18-13-11-17(12-14-18)27-24(29)22(32-25(27)31)21-19-9-5-6-10-20(19)26(23(21)28)15-16-7-3-2-4-8-16/h2-14H,15H2,1H3