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

Systemtic Name: N-(4-chlorophenyl)-2-[2-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-keto-2-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)ethyl]thio]acetamide Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O4S/c1-11-19(25)22-15-8-12(2-7-17(15)26-11)16(23)9-27-10-18(24)21-14-5-3-13(20)4-6-14/h2-8,11H,9-10H2,1H3,(H,21,24)(H,22,25)