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

Systemtic Name: 2-[(5E)-5-[[1-(2-cyanoethyl)indol-3-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5E)-5-[[1-(2-cyanoethyl)indol-3-yl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5E)-5-[[1-(2-cyanoethyl)-3-indolyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5E)-5-[[1-(2-cyanoethyl)indol-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5E)-5-[[1-(2-cyanoethyl)indol-3-yl]methylene]-4-keto-2-thioxo-thiazolidin-3-yl]acetate Formula: C17H12N3O3S2- MolecularWeight: 370.42548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C=C3C(=O)N(C(=S)S3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)/C=C/3\C(=O)N(C(=S)S3)CC(=O)[O-]

InChI

InChI=1S/C17H13N3O3S2/c18-6-3-7-19-9-11(12-4-1-2-5-13(12)19)8-14-16(23)20(10-15(21)22)17(24)25-14/h1-2,4-5,8-9H,3,7,10H2,(H,21,22)/p-1/b14-8+