2-[(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-nitro-phenolate

Systemtic Name: 2-[(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-nitro-phenolate Openeye Name: 2-[(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-4-nitro-phenolate CAS Name: 2-[(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-4-nitrophenolate IUPAC Name: 2-[(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-nitrophenolate Traditional Name: 2-[(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)methyl]-4-nitro-phenolate Formula: C11H7N2O4S2- MolecularWeight: 295.31428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])SC1=S

Isomeric SMILES

CN1C(=O)C(=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])SC1=S

InChI

InChI=1S/C11H8N2O4S2/c1-12-10(15)9(19-11(12)18)5-6-4-7(13(16)17)2-3-8(6)14/h2-5,14H,1H3/p-1