ethyl 3-[2-(4-oxidanylidenethieno[3,2-c]pyridin-5-yl)ethanoylamino]benzoate

Systemtic Name: ethyl 3-[2-(4-oxidanylidenethieno[3,2-c]pyridin-5-yl)ethanoylamino]benzoate Openeye Name: ethyl 3-[[2-(4-oxothieno[3,2-c]pyridin-5-yl)acetyl]amino]benzoate CAS Name: 3-[[1-oxo-2-(4-oxo-5-thieno[3,2-c]pyridinyl)ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(4-oxothieno[3,2-c]pyridin-5-yl)acetyl]amino]benzoate Traditional Name: 3-[[2-(4-ketothieno[3,2-c]pyridin-5-yl)acetyl]amino]benzoic acid ethyl ester Formula: C18H16N2O4S MolecularWeight: 356.39564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)CN2C=CC3=C(C2=O)C=CS3

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)CN2C=CC3=C(C2=O)C=CS3

InChI

InChI=1S/C18H16N2O4S/c1-2-24-18(23)12-4-3-5-13(10-12)19-16(21)11-20-8-6-15-14(17(20)22)7-9-25-15/h3-10H,2,11H2,1H3,(H,19,21)