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

Systemtic Name: methyl 3-[(E)-[4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1H-indole-2-carboxylate Openeye Name: methyl 3-[(E)-(3-benzyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-1H-indole-2-carboxylate CAS Name: 3-[(E)-[4-oxo-3-(phenylmethyl)-2-sulfanylidene-5-thiazolidinylidene]methyl]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[(E)-(3-benzyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1H-indole-2-carboxylate Traditional Name: 3-[(E)-(3-benzyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-1H-indole-2-carboxylic acid methyl ester Formula: C21H16N2O3S2 MolecularWeight: 408.49334

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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)CC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2N1)/C=C/3\C(=O)N(C(=S)S3)CC4=CC=CC=C4

InChI

InChI=1S/C21H16N2O3S2/c1-26-20(25)18-15(14-9-5-6-10-16(14)22-18)11-17-19(24)23(21(27)28-17)12-13-7-3-2-4-8-13/h2-11,22H,12H2,1H3/b17-11+