methyl 3-[(E)-[3-(4-hydroxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1H-indole-2-carboxylate

Systemtic Name: methyl 3-[(E)-[3-(4-hydroxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1H-indole-2-carboxylate Openeye Name: methyl 3-[(E)-[3-(4-hydroxyphenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-1H-indole-2-carboxylate CAS Name: 3-[(E)-[3-(4-hydroxyphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[(E)-[3-(4-hydroxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1H-indole-2-carboxylate Traditional Name: 3-[(E)-[3-(4-hydroxyphenyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]-1H-indole-2-carboxylic acid methyl ester Formula: C20H14N2O4S2 MolecularWeight: 410.46616

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2N1)C=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)O

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2N1)/C=C/3\C(=O)N(C(=S)S3)C4=CC=C(C=C4)O

InChI

InChI=1S/C20H14N2O4S2/c1-26-19(25)17-14(13-4-2-3-5-15(13)21-17)10-16-18(24)22(20(27)28-16)11-6-8-12(23)9-7-11/h2-10,21,23H,1H3/b16-10+