3-[[(1S)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]amino]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[[(1S)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]amino]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[[(1S)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]amino]-2-thioxo-thiazolidin-4-one CAS Name: 3-[[(1S)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]amino]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[[(1S)-4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl]amino]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-[[(1S)-3-keto-4,5-dimethoxy-phthalan-1-yl]amino]-2-thioxo-thiazolidin-4-one Formula: C13H12N2O5S2 MolecularWeight: 340.37478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OC2=O)NN3C(=O)CSC3=S)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)[C@H](OC2=O)NN3C(=O)CSC3=S)OC

InChI

InChI=1S/C13H12N2O5S2/c1-18-7-4-3-6-9(10(7)19-2)12(17)20-11(6)14-15-8(16)5-22-13(15)21/h3-4,11,14H,5H2,1-2H3/t11-/m0/s1