ethyl (2Z)-2-[3-[2-(4-methyl-2-nitro-phenoxy)ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[3-[2-(4-methyl-2-nitro-phenoxy)ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[3-[2-(4-methyl-2-nitro-phenoxy)ethyl]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[3-[2-(4-methyl-2-nitrophenoxy)ethyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[3-[2-(4-methyl-2-nitrophenoxy)ethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[4-keto-3-[2-(4-methyl-2-nitro-phenoxy)ethyl]thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C16H18N2O6S MolecularWeight: 366.38892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CCOC2=C(C=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CCOC2=C(C=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O6S/c1-3-23-16(20)9-15-17(14(19)10-25-15)6-7-24-13-5-4-11(2)8-12(13)18(21)22/h4-5,8-9H,3,6-7,10H2,1-2H3/b15-9-