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

Systemtic Name: 2-[(5Z)-5-[(5-bromanyl-1-methyl-2-oxidanylidene-3H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanesulfonic acid Openeye Name: 2-[(5Z)-5-[(5-bromo-1-methyl-2-oxo-indolin-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]ethanesulfonic acid CAS Name: 2-[(5Z)-5-[(5-bromo-1-methyl-2-oxo-3H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]ethanesulfonic acid IUPAC Name: 2-[(5Z)-5-[(5-bromo-1-methyl-2-oxo-3H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanesulfonic acid Traditional Name: 2-[(5Z)-5-[(5-bromo-2-keto-1-methyl-indolin-3-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]ethanesulfonic acid Formula: C15H13BrN2O5S3 MolecularWeight: 477.37312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(C1=O)C=C3C(=O)N(C(=S)S3)CCS(=O)(=O)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)C(C1=O)/C=C\3/C(=O)N(C(=S)S3)CCS(=O)(=O)O

InChI

InChI=1S/C15H13BrN2O5S3/c1-17-11-3-2-8(16)6-9(11)10(13(17)19)7-12-14(20)18(15(24)25-12)4-5-26(21,22)23/h2-3,6-7,10H,4-5H2,1H3,(H,21,22,23)/b12-7-