4-[(4-chlorophenyl)sulfanylmethyl]-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]benzamide CAS Name: 4-[[(4-chlorophenyl)thio]methyl]-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]benzamide Traditional Name: 4-[[(4-chlorophenyl)thio]methyl]-N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]benzamide Formula: C24H21ClN2O3S MolecularWeight: 452.95314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3=CC=C(C=C3)CSC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3=CC=C(C=C3)CSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O3S/c1-15(18-6-11-22-21(12-18)27-23(28)13-30-22)26-24(29)17-4-2-16(3-5-17)14-31-20-9-7-19(25)8-10-20/h2-12,15H,13-14H2,1H3,(H,26,29)(H,27,28)