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

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]ethanamide Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide CAS Name: 2-[(2-chlorophenyl)methylthio]-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide Traditional Name: 2-[(2-chlorobenzyl)thio]-N-[4-(4-keto-3,1-benzoxazin-2-yl)phenyl]acetamide Formula: C23H17ClN2O3S MolecularWeight: 436.91068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=O)O3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=O)O3)Cl

InChI

InChI=1S/C23H17ClN2O3S/c24-19-7-3-1-5-16(19)13-30-14-21(27)25-17-11-9-15(10-12-17)22-26-20-8-4-2-6-18(20)23(28)29-22/h1-12H,13-14H2,(H,25,27)