2-[(5E)-5-(1H-indol-3-ylmethylidene)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5E)-5-(1H-indol-3-ylmethylidene)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5E)-5-(1H-indol-3-ylmethylene)-2,4-dioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5E)-5-(1H-indol-3-ylmethylidene)-2,4-dioxo-3-thiazolidinyl]acetate IUPAC Name: 2-[(5E)-5-(1H-indol-3-ylmethylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5E)-5-(1H-indol-3-ylmethylene)-2,4-diketo-thiazolidin-3-yl]acetate Formula: C14H9N2O4S- MolecularWeight: 301.29726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N(C(=O)S3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C/3\C(=O)N(C(=O)S3)CC(=O)[O-]

InChI

InChI=1S/C14H10N2O4S/c17-12(18)7-16-13(19)11(21-14(16)20)5-8-6-15-10-4-2-1-3-9(8)10/h1-6,15H,7H2,(H,17,18)/p-1/b11-5+