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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1[N+](=O)[O-])C=C2C(=O)SC(=N2)SC)OC(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1[N+](=O)[O-])C=C2C(=O)SC(=N2)SC)OC(=O)C

InChI

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