[5-cyano-2-(dimethoxymethyl)-6-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]pyridin-3-yl] ethanoate

Systemtic Name: [5-cyano-2-(dimethoxymethyl)-6-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]pyridin-3-yl] ethanoate Openeye Name: [5-cyano-2-(dimethoxymethyl)-6-(5-nitrothiazol-2-yl)sulfanyl-3-pyridyl] acetate CAS Name: acetic acid [5-cyano-2-(dimethoxymethyl)-6-[(5-nitro-2-thiazolyl)thio]-3-pyridinyl] ester IUPAC Name: [5-cyano-2-(dimethoxymethyl)-6-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]pyridin-3-yl] acetate Traditional Name: acetic acid [5-cyano-2-(dimethoxymethyl)-6-[(5-nitrothiazol-2-yl)thio]-3-pyridyl] ester Formula: C14H12N4O6S2 MolecularWeight: 396.39828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(N=C(C(=C1)C#N)SC2=NC=C(S2)[N+](=O)[O-])C(OC)OC

Isomeric SMILES

CC(=O)OC1=C(N=C(C(=C1)C#N)SC2=NC=C(S2)[N+](=O)[O-])C(OC)OC

InChI

InChI=1S/C14H12N4O6S2/c1-7(19)24-9-4-8(5-15)12(17-11(9)13(22-2)23-3)26-14-16-6-10(25-14)18(20)21/h4,6,13H,1-3H3