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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-butylphenyl)-2-chloranyl-ethanamide Openeye Name: N-(4-butylphenyl)-2-chloro-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: N-(4-butylphenyl)-2-chloro-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: N-(4-butylphenyl)-2-chloro-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(4-butylphenyl)-2-chloro-N-(1,1-diketothiolan-3-yl)acetamide Formula: C16H22ClNO3S MolecularWeight: 343.86878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N(C2CCS(=O)(=O)C2)C(=O)CCl

Isomeric SMILES

CCCCC1=CC=C(C=C1)N(C2CCS(=O)(=O)C2)C(=O)CCl

InChI

InChI=1S/C16H22ClNO3S/c1-2-3-4-13-5-7-14(8-6-13)18(16(19)11-17)15-9-10-22(20,21)12-15/h5-8,15H,2-4,9-12H2,1H3