(2Z,5S)-3-methyl-2-(nitromethylidene)-5-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]-1,3-thiazolidin-4-one

Systemtic Name: (2Z,5S)-3-methyl-2-(nitromethylidene)-5-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]-1,3-thiazolidin-4-one Openeye Name: (2Z,5S)-3-methyl-2-(nitromethylene)-5-[(1R)-3-oxo-1H-isobenzofuran-1-yl]thiazolidin-4-one CAS Name: (2Z,5S)-3-methyl-2-(nitromethylidene)-5-[(1R)-3-oxo-1H-isobenzofuran-1-yl]-4-thiazolidinone IUPAC Name: (2Z,5S)-3-methyl-2-(nitromethylidene)-5-[(1R)-3-oxo-1H-2-benzofuran-1-yl]-1,3-thiazolidin-4-one Traditional Name: (2Z,5S)-5-[(1R)-3-ketophthalan-1-yl]-3-methyl-2-(nitromethylene)thiazolidin-4-one Formula: C13H10N2O5S MolecularWeight: 306.2939

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C[N+](=O)[O-])SC(C1=O)C2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

CN1/C(=C/[N+](=O)[O-])/S[C@H](C1=O)[C@H]2C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C13H10N2O5S/c1-14-9(6-15(18)19)21-11(12(14)16)10-7-4-2-3-5-8(7)13(17)20-10/h2-6,10-11H,1H3/b9-6-/t10-,11+/m1/s1