3-(4-chlorophenyl)-8-methoxy-4-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-4H-1,3-benzoxazin-2-one

Systemtic Name: 3-(4-chlorophenyl)-8-methoxy-4-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-4H-1,3-benzoxazin-2-one Openeye Name: 3-(4-chlorophenyl)-8-methoxy-4-[2-oxo-2-(2-thienyl)ethyl]-4H-1,3-benzoxazin-2-one CAS Name: 3-(4-chlorophenyl)-8-methoxy-4-(2-oxo-2-thiophen-2-ylethyl)-4H-1,3-benzoxazin-2-one IUPAC Name: 3-(4-chlorophenyl)-8-methoxy-4-(2-oxo-2-thiophen-2-ylethyl)-4H-1,3-benzoxazin-2-one Traditional Name: 3-(4-chlorophenyl)-4-[2-keto-2-(2-thienyl)ethyl]-8-methoxy-4H-1,3-benzoxazin-2-one Formula: C21H16ClNO4S MolecularWeight: 413.87404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)N(C2CC(=O)C3=CC=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)N(C2CC(=O)C3=CC=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClNO4S/c1-26-18-5-2-4-15-16(12-17(24)19-6-3-11-28-19)23(21(25)27-20(15)18)14-9-7-13(22)8-10-14/h2-11,16H,12H2,1H3