N-(4-chlorophenyl)-2-[1-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[1-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[1-methyl-2-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[1-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1-oxopropan-2-yl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[1-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1-oxopropan-2-yl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-keto-2-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-1-methyl-ethyl]thio]acetamide Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C(C)SCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C(C)SCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O4S/c1-11-20(26)23-16-9-13(3-8-17(16)27-11)19(25)12(2)28-10-18(24)22-15-6-4-14(21)5-7-15/h3-9,11-12H,10H2,1-2H3,(H,22,24)(H,23,26)