2-[(E)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-nitro-phenolate

Systemtic Name: 2-[(E)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-nitro-phenolate Openeye Name: 2-[(E)-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-6-nitro-phenolate CAS Name: 2-[(E)-(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-6-nitrophenolate IUPAC Name: 2-[(E)-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-nitrophenolate Traditional Name: 2-[(E)-(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)methyl]-6-nitro-phenolate Formula: C11H7N2O4S2- MolecularWeight: 295.31428

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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(=C\C2=C(C(=CC=C2)[N+](=O)[O-])[O-])/SC1=S

InChI

InChI=1S/C11H8N2O4S2/c1-12-10(15)8(19-11(12)18)5-6-3-2-4-7(9(6)14)13(16)17/h2-5,14H,1H3/p-1/b8-5+