ethyl 2-[4-oxidanylidene-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: ethyl 2-[4-oxidanylidene-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: ethyl 2-[5-[(1-benzylindol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[4-oxo-5-[[1-(phenylmethyl)-3-indolyl]methylidene]-2-sulfanylidene-3-thiazolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-[(1-benzylindol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[5-[(1-benzylindol-3-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid ethyl ester Formula: C23H20N2O3S2 MolecularWeight: 436.5465

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)SC1=S

Isomeric SMILES

CCOC(=O)CN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)SC1=S

InChI

InChI=1S/C23H20N2O3S2/c1-2-28-21(26)15-25-22(27)20(30-23(25)29)12-17-14-24(13-16-8-4-3-5-9-16)19-11-7-6-10-18(17)19/h3-12,14H,2,13,15H2,1H3