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

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(1,1-diketo-3-methyl-thiolan-3-yl)acetamide Formula: C19H20ClNO4S MolecularWeight: 393.8844

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H20ClNO4S/c1-19(9-10-26(23,24)13-19)21-18(22)12-25-17-8-7-15(11-16(17)20)14-5-3-2-4-6-14/h2-8,11H,9-10,12-13H2,1H3,(H,21,22)