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

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide Traditional Name: 2-[(4-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=C2C(=C1)C(=O)OC(=N2)C3=CC(=CC=C3)NC(=O)CSCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC(=CC=C3)NC(=O)CSCC4=CC=C(C=C4)Cl

InChI

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