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

Systemtic Name: 3-(2-methoxyphenyl)-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-methoxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: 3-(2-methoxyphenyl)-5-(2-oxo-1-prop-2-enyl-3-indolylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(2-methoxyphenyl)-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-methoxyphenyl)-2-thioxo-thiazolidin-4-one Formula: C21H16N2O3S2 MolecularWeight: 408.49334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC=C)SC2=S

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC=C)SC2=S

InChI

InChI=1S/C21H16N2O3S2/c1-3-12-22-14-9-5-4-8-13(14)17(19(22)24)18-20(25)23(21(27)28-18)15-10-6-7-11-16(15)26-2/h3-11H,1,12H2,2H3