2-[2-(4-oxidanylidenecinnolin-1-yl)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-oxidanylidenecinnolin-1-yl)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(4-oxocinnolin-1-yl)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-oxocinnolin-1-yl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(4-ketocinnolin-1-yl)acetyl]amino]thiophene-3-carboxamide Formula: C15H12N4O3S MolecularWeight: 328.34578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C15H12N4O3S/c16-14(22)10-5-6-23-15(10)18-13(21)8-19-11-4-2-1-3-9(11)12(20)7-17-19/h1-7H,8H2,(H2,16,22)(H,18,21)