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

Systemtic Name: 2-[(5E)-5-[[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5E)-5-[[1-(2-amino-2-oxo-ethyl)indol-3-yl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5E)-5-[[1-(2-amino-2-oxoethyl)-3-indolyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5E)-5-[[1-(2-amino-2-oxoethyl)indol-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5E)-5-[[1-(2-amino-2-keto-ethyl)indol-3-yl]methylene]-4-keto-2-thioxo-thiazolidin-3-yl]acetate Formula: C16H12N3O4S2- MolecularWeight: 374.41418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=C3C(=O)N(C(=S)S3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)N)/C=C/3\C(=O)N(C(=S)S3)CC(=O)[O-]

InChI

InChI=1S/C16H13N3O4S2/c17-13(20)7-18-6-9(10-3-1-2-4-11(10)18)5-12-15(23)19(8-14(21)22)16(24)25-12/h1-6H,7-8H2,(H2,17,20)(H,21,22)/p-1/b12-5+