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

Systemtic Name: 3-(4-methoxyphenyl)-5-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(4-methoxyphenyl)-5-(2-oxo-1-phenethyl-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: 3-(4-methoxyphenyl)-5-(2-oxo-1-phenethyl-3-indolylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(4-methoxyphenyl)-5-(2-oxo-1-phenethylindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(2-keto-1-phenethyl-indolin-3-ylidene)-3-(4-methoxyphenyl)-2-thioxo-thiazolidin-4-one Formula: C26H20N2O3S2 MolecularWeight: 472.5786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CCC5=CC=CC=C5)SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CCC5=CC=CC=C5)SC2=S

InChI

InChI=1S/C26H20N2O3S2/c1-31-19-13-11-18(12-14-19)28-25(30)23(33-26(28)32)22-20-9-5-6-10-21(20)27(24(22)29)16-15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3