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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-chloranyl-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-chloro-N-(3,4-dimethoxyphenyl)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-chloro-N-(3,4-dimethoxyphenyl)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-chloro-N-(3,4-dimethoxyphenyl)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-chloro-N-(1,1-diketothiolan-3-yl)-N-(3,4-dimethoxyphenyl)acetamide Formula: C14H18ClNO5S MolecularWeight: 347.81442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C2CCS(=O)(=O)C2)C(=O)CCl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(C2CCS(=O)(=O)C2)C(=O)CCl)OC

InChI

InChI=1S/C14H18ClNO5S/c1-20-12-4-3-10(7-13(12)21-2)16(14(17)8-15)11-5-6-22(18,19)9-11/h3-4,7,11H,5-6,8-9H2,1-2H3