ethyl 2-(3-azanyl-4-chloranyl-6-oxidanidyl-thieno[2,3-c]pyridin-6-ium-2-yl)-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-(3-azanyl-4-chloranyl-6-oxidanidyl-thieno[2,3-c]pyridin-6-ium-2-yl)-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(3-amino-4-chloro-6-oxido-thieno[2,3-c]pyridin-6-ium-2-yl)-2-oxo-acetate CAS Name: 2-(3-amino-4-chloro-6-oxido-2-thieno[2,3-c]pyridin-6-iumyl)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(3-amino-4-chloro-6-oxidothieno[2,3-c]pyridin-6-ium-2-yl)-2-oxoacetate Traditional Name: 2-(3-amino-4-chloro-6-oxido-thieno[2,3-c]pyridin-6-ium-2-yl)-2-keto-acetic acid ethyl ester Formula: C11H9ClN2O4S MolecularWeight: 300.71816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=C(C2=C(C=[N+](C=C2S1)[O-])Cl)N

Isomeric SMILES

CCOC(=O)C(=O)C1=C(C2=C(C=[N+](C=C2S1)[O-])Cl)N

InChI

InChI=1S/C11H9ClN2O4S/c1-2-18-11(16)9(15)10-8(13)7-5(12)3-14(17)4-6(7)19-10/h3-4H,2,13H2,1H3