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

Systemtic Name: 4-chloranyl-2-[(E)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-nitro-phenolate Openeye Name: 4-chloro-2-[(E)-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-6-nitro-phenolate CAS Name: 4-chloro-2-[(E)-(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-6-nitrophenolate IUPAC Name: 4-chloro-2-[(E)-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-nitrophenolate Traditional Name: 4-chloro-2-[(E)-(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)methyl]-6-nitro-phenolate Formula: C11H6ClN2O4S2- MolecularWeight: 329.75934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C(=O)/C(=C\C2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl)/SC1=S

InChI

InChI=1S/C11H7ClN2O4S2/c1-13-10(16)8(20-11(13)19)3-5-2-6(12)4-7(9(5)15)14(17)18/h2-4,15H,1H3/p-1/b8-3+