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

Systemtic Name: ethyl 5-methoxy-3-[(E)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1H-indole-2-carboxylate Openeye Name: ethyl 5-methoxy-3-[(E)-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-1H-indole-2-carboxylate CAS Name: 5-methoxy-3-[(E)-(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-methoxy-3-[(E)-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1H-indole-2-carboxylate Traditional Name: 3-[(E)-(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)methyl]-5-methoxy-1H-indole-2-carboxylic acid ethyl ester Formula: C17H16N2O4S2 MolecularWeight: 376.44994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)C=C3C(=O)N(C(=S)S3)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)/C=C/3\C(=O)N(C(=S)S3)C

InChI

InChI=1S/C17H16N2O4S2/c1-4-23-16(21)14-11(8-13-15(20)19(2)17(24)25-13)10-7-9(22-3)5-6-12(10)18-14/h5-8,18H,4H2,1-3H3/b13-8+