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

Systemtic Name: 2-ethoxy-4-[(Z)-[3-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-nitro-phenolate Openeye Name: 2-ethoxy-4-[(Z)-[3-(2-methoxy-2-oxo-ethyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-6-nitro-phenolate CAS Name: 2-ethoxy-4-[(Z)-[3-(2-methoxy-2-oxoethyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-ethoxy-4-[(Z)-[3-(2-methoxy-2-oxoethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-nitrophenolate Traditional Name: 2-ethoxy-4-[(Z)-[4-keto-3-(2-keto-2-methoxy-ethyl)-2-thioxo-thiazolidin-5-ylidene]methyl]-6-nitro-phenolate Formula: C15H13N2O7S2- MolecularWeight: 397.40292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O7S2/c1-3-24-10-5-8(4-9(13(10)19)17(21)22)6-11-14(20)16(15(25)26-11)7-12(18)23-2/h4-6,19H,3,7H2,1-2H3/p-1/b11-6-