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

Systemtic Name: 2-[(5Z)-5-[(5-bromanyl-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5Z)-5-[(5-bromo-1H-indol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5Z)-5-[(5-bromo-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5Z)-5-[(5-bromo-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5Z)-5-[(5-bromo-1H-indol-3-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C14H9BrN2O3S2 MolecularWeight: 397.26686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)C=C3C(=O)N(C(=S)S3)CC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)/C=C\3/C(=O)N(C(=S)S3)CC(=O)O

InChI

InChI=1S/C14H9BrN2O3S2/c15-8-1-2-10-9(4-8)7(5-16-10)3-11-13(20)17(6-12(18)19)14(21)22-11/h1-5,16H,6H2,(H,18,19)/b11-3-