[2-ethoxy-4-[(E)-(2-methylsulfanyl-5-oxidanylidene-1,3-thiazol-4-ylidene)methyl]-6-nitro-phenyl] ethanoate

Systemtic Name: [2-ethoxy-4-[(E)-(2-methylsulfanyl-5-oxidanylidene-1,3-thiazol-4-ylidene)methyl]-6-nitro-phenyl] ethanoate Openeye Name: [2-ethoxy-4-[(E)-(2-methylsulfanyl-5-oxo-thiazol-4-ylidene)methyl]-6-nitro-phenyl] acetate CAS Name: acetic acid [2-ethoxy-4-[(E)-[2-(methylthio)-5-oxo-4-thiazolylidene]methyl]-6-nitrophenyl] ester IUPAC Name: [2-ethoxy-4-[(E)-(2-methylsulfanyl-5-oxo-1,3-thiazol-4-ylidene)methyl]-6-nitrophenyl] acetate Traditional Name: acetic acid [2-ethoxy-4-[(E)-[5-keto-2-(methylthio)-2-thiazolin-4-ylidene]methyl]-6-nitro-phenyl] ester Formula: C15H14N2O6S2 MolecularWeight: 382.41146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OC(=O)C)[N+](=O)[O-])C=C2C(=O)SC(=N2)SC

Isomeric SMILES

CCOC1=CC(=CC(=C1OC(=O)C)[N+](=O)[O-])/C=C/2\C(=O)SC(=N2)SC

InChI

InChI=1S/C15H14N2O6S2/c1-4-22-12-7-9(5-10-14(19)25-15(16-10)24-3)6-11(17(20)21)13(12)23-8(2)18/h5-7H,4H2,1-3H3/b10-5+