methyl 2-[2-oxidanylidene-3-(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]ethanoate

Systemtic Name: methyl 2-[2-oxidanylidene-3-(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]ethanoate Openeye Name: methyl 2-[2-oxo-3-(4-oxo-3-phenyl-2-thioxo-thiazolidin-5-ylidene)indolin-1-yl]acetate CAS Name: 2-[2-oxo-3-(4-oxo-3-phenyl-2-sulfanylidene-5-thiazolidinylidene)-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-oxo-3-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]acetate Traditional Name: 2-[2-keto-3-(4-keto-3-phenyl-2-thioxo-thiazolidin-5-ylidene)indolin-1-yl]acetic acid methyl ester Formula: C20H14N2O4S2 MolecularWeight: 410.46616

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=CC=CC=C4)C1=O

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=CC=CC=C4)C1=O

InChI

InChI=1S/C20H14N2O4S2/c1-26-15(23)11-21-14-10-6-5-9-13(14)16(18(21)24)17-19(25)22(20(27)28-17)12-7-3-2-4-8-12/h2-10H,11H2,1H3