N-(3-chlorophenyl)-2-[2-methyl-3,5-bis(oxidanylidene)thiomorpholin-4-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[2-methyl-3,5-bis(oxidanylidene)thiomorpholin-4-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-(2-methyl-3,5-dioxo-thiomorpholin-4-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(2-methyl-3,5-dioxo-4-thiomorpholinyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(2-methyl-3,5-dioxothiomorpholin-4-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(3,5-diketo-2-methyl-thiomorpholin-4-yl)acetamide Formula: C13H13ClN2O3S MolecularWeight: 312.77192

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)CS1)CC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1C(=O)N(C(=O)CS1)CC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H13ClN2O3S/c1-8-13(19)16(12(18)7-20-8)6-11(17)15-10-4-2-3-9(14)5-10/h2-5,8H,6-7H2,1H3,(H,15,17)