N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-chloranyl-4-phenyl-phenoxy)ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-chloranyl-4-phenyl-phenoxy)ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C18H18ClNO4S MolecularWeight: 379.85782

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H18ClNO4S/c19-16-10-14(13-4-2-1-3-5-13)6-7-17(16)24-11-18(21)20-15-8-9-25(22,23)12-15/h1-7,10,15H,8-9,11-12H2,(H,20,21)/t15-/m0/s1