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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-chloranyl-N-(4-ethylphenyl)ethanamide Openeye Name: 2-chloro-N-(1,1-dioxothiolan-3-yl)-N-(4-ethylphenyl)acetamide CAS Name: 2-chloro-N-(1,1-dioxo-3-thiolanyl)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-chloro-N-(1,1-dioxothiolan-3-yl)-N-(4-ethylphenyl)acetamide Traditional Name: 2-chloro-N-(1,1-diketothiolan-3-yl)-N-(4-ethylphenyl)acetamide Formula: C14H18ClNO3S MolecularWeight: 315.81562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2CCS(=O)(=O)C2)C(=O)CCl

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2CCS(=O)(=O)C2)C(=O)CCl

InChI

InChI=1S/C14H18ClNO3S/c1-2-11-3-5-12(6-4-11)16(14(17)9-15)13-7-8-20(18,19)10-13/h3-6,13H,2,7-10H2,1H3