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

Systemtic Name: 5-(1-ethenyl-2-oxidanylidene-indol-3-ylidene)-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(4-methoxyphenyl)-5-(2-oxo-1-vinyl-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: 5-(1-ethenyl-2-oxo-3-indolylidene)-3-(4-methoxyphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(1-ethenyl-2-oxoindol-3-ylidene)-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(2-keto-1-vinyl-indolin-3-ylidene)-3-(4-methoxyphenyl)-2-thioxo-thiazolidin-4-one Formula: C20H14N2O3S2 MolecularWeight: 394.46676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O3S2/c1-3-21-15-7-5-4-6-14(15)16(18(21)23)17-19(24)22(20(26)27-17)12-8-10-13(25-2)11-9-12/h3-11H,1H2,2H3