N-[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-(4-keto-3,1-benzoxazin-2-yl)phenyl]-2-(2-thienyl)acetamide Formula: C20H14N2O3S MolecularWeight: 362.40176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=C(C=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=C(C=C3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C20H14N2O3S/c23-18(12-15-4-3-11-26-15)21-14-9-7-13(8-10-14)19-22-17-6-2-1-5-16(17)20(24)25-19/h1-11H,12H2,(H,21,23)