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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-chloranylnaphthalen-1-yl)oxy-ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C16H16ClNO4S MolecularWeight: 353.82054

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C16H16ClNO4S/c17-14-5-6-15(13-4-2-1-3-12(13)14)22-9-16(19)18-11-7-8-23(20,21)10-11/h1-6,11H,7-10H2,(H,18,19)/t11-/m0/s1