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

Systemtic Name: 3-[2-(2-methoxyphenyl)ethyl]-5-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-(1-allyl-2-oxo-indolin-3-ylidene)-3-[2-(2-methoxyphenyl)ethyl]-2-thioxo-thiazolidin-4-one CAS Name: 3-[2-(2-methoxyphenyl)ethyl]-5-(2-oxo-1-prop-2-enyl-3-indolylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[2-(2-methoxyphenyl)ethyl]-5-(2-oxo-1-prop-2-enylindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(1-allyl-2-keto-indolin-3-ylidene)-3-[2-(2-methoxyphenyl)ethyl]-2-thioxo-thiazolidin-4-one Formula: C23H20N2O3S2 MolecularWeight: 436.5465

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC=C)SC2=S

Isomeric SMILES

COC1=CC=CC=C1CCN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC=C)SC2=S

InChI

InChI=1S/C23H20N2O3S2/c1-3-13-24-17-10-6-5-9-16(17)19(21(24)26)20-22(27)25(23(29)30-20)14-12-15-8-4-7-11-18(15)28-2/h3-11H,1,12-14H2,2H3