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

Systemtic Name: [2-ethoxy-4-[(2-ethylsulfanyl-5-oxidanylidene-1,3-thiazol-4-ylidene)methyl]-6-nitro-phenyl] ethanoate Openeye Name: [2-ethoxy-4-[(2-ethylsulfanyl-5-oxo-thiazol-4-ylidene)methyl]-6-nitro-phenyl] acetate CAS Name: acetic acid [2-ethoxy-4-[[2-(ethylthio)-5-oxo-4-thiazolylidene]methyl]-6-nitrophenyl] ester IUPAC Name: [2-ethoxy-4-[(2-ethylsulfanyl-5-oxo-1,3-thiazol-4-ylidene)methyl]-6-nitrophenyl] acetate Traditional Name: acetic acid [2-ethoxy-4-[[2-(ethylthio)-5-keto-2-thiazolin-4-ylidene]methyl]-6-nitro-phenyl] ester Formula: C16H16N2O6S2 MolecularWeight: 396.43804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O6S2/c1-4-23-13-8-10(6-11-15(20)26-16(17-11)25-5-2)7-12(18(21)22)14(13)24-9(3)19/h6-8H,4-5H2,1-3H3