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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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