2-(4-chloranylnaphthalen-1-yl)oxy-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]acetamide Formula: C17H18ClNO4S MolecularWeight: 367.84712

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C17H18ClNO4S/c1-17(8-9-24(21,22)11-17)19-16(20)10-23-15-7-6-14(18)12-4-2-3-5-13(12)15/h2-7H,8-11H2,1H3,(H,19,20)/t17-/m1/s1