ethyl (2Z)-2-[3-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[3-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[3-[2-[(6-methyl-2-nitro-3-pyridyl)oxy]ethyl]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[3-[2-[(6-methyl-2-nitro-3-pyridinyl)oxy]ethyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[3-[2-(6-methyl-2-nitropyridin-3-yl)oxyethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[4-keto-3-[2-[(6-methyl-2-nitro-3-pyridyl)oxy]ethyl]thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C15H17N3O6S MolecularWeight: 367.37698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O6S/c1-3-23-14(20)8-13-17(12(19)9-25-13)6-7-24-11-5-4-10(2)16-15(11)18(21)22/h4-5,8H,3,6-7,9H2,1-2H3/b13-8-