2-[(5Z)-5-[(5-nitro-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: 2-[(5Z)-5-[(5-nitro-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5Z)-5-[(5-nitro-1H-indol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5Z)-5-[(5-nitro-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5Z)-5-[(5-nitro-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5Z)-4-keto-5-[(5-nitro-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C14H9N3O5S2 MolecularWeight: 363.36836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C=C3C(=O)N(C(=S)S3)CC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)/C=C\3/C(=O)N(C(=S)S3)CC(=O)O

InChI

InChI=1S/C14H9N3O5S2/c18-12(19)6-16-13(20)11(24-14(16)23)3-7-5-15-10-2-1-8(17(21)22)4-9(7)10/h1-5,15H,6H2,(H,18,19)/b11-3-