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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)COC2=C1C=C(C=C2)C(=O)CSCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C(=O)COC2=C1C=C(C=C2)C(=O)CSCC(=O)NC3=CC=C(C=C3)Cl

InChI

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