N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-chloranyl-N-(5-methoxy-2-methyl-phenyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-chloranyl-N-(5-methoxy-2-methyl-phenyl)ethanamide Openeye Name: 2-chloro-N-(1,1-dioxothiolan-3-yl)-N-(5-methoxy-2-methyl-phenyl)acetamide CAS Name: 2-chloro-N-(1,1-dioxo-3-thiolanyl)-N-(5-methoxy-2-methylphenyl)acetamide IUPAC Name: 2-chloro-N-(1,1-dioxothiolan-3-yl)-N-(5-methoxy-2-methylphenyl)acetamide Traditional Name: 2-chloro-N-(1,1-diketothiolan-3-yl)-N-(5-methoxy-2-methyl-phenyl)acetamide Formula: C14H18ClNO4S MolecularWeight: 331.81502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)N(C2CCS(=O)(=O)C2)C(=O)CCl

Isomeric SMILES

CC1=C(C=C(C=C1)OC)N(C2CCS(=O)(=O)C2)C(=O)CCl

InChI

InChI=1S/C14H18ClNO4S/c1-10-3-4-12(20-2)7-13(10)16(14(17)8-15)11-5-6-21(18,19)9-11/h3-4,7,11H,5-6,8-9H2,1-2H3