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

Systemtic Name: 2-ethoxy-6-[(Z)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-nitro-phenolate Openeye Name: 2-ethoxy-6-[(Z)-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-4-nitro-phenolate CAS Name: 2-ethoxy-6-[(Z)-(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-4-nitrophenolate IUPAC Name: 2-ethoxy-6-[(Z)-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-nitrophenolate Traditional Name: 2-ethoxy-6-[(Z)-(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)methyl]-4-nitro-phenolate Formula: C13H11N2O5S2- MolecularWeight: 339.36684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=C2C(=O)N(C(=S)S2)C)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])/C=C\2/C(=O)N(C(=S)S2)C)[O-]

InChI

InChI=1S/C13H12N2O5S2/c1-3-20-9-6-8(15(18)19)4-7(11(9)16)5-10-12(17)14(2)13(21)22-10/h4-6,16H,3H2,1-2H3/p-1/b10-5-