4-butoxy-N-[(3S,4R)-4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]benzamide

Systemtic Name: 4-butoxy-N-[(3S,4R)-4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]benzamide Openeye Name: 4-butoxy-N-[(3S,4R)-4-chloro-1,1-dioxo-thiolan-3-yl]benzamide CAS Name: 4-butoxy-N-[(3S,4R)-4-chloro-1,1-dioxo-3-thiolanyl]benzamide IUPAC Name: 4-butoxy-N-[(3S,4R)-4-chloro-1,1-dioxothiolan-3-yl]benzamide Traditional Name: 4-butoxy-N-[(3S,4R)-4-chloro-1,1-diketo-thiolan-3-yl]benzamide Formula: C15H20ClNO4S MolecularWeight: 345.8416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2CS(=O)(=O)CC2Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N[C@H]2CS(=O)(=O)C[C@@H]2Cl

InChI

InChI=1S/C15H20ClNO4S/c1-2-3-8-21-12-6-4-11(5-7-12)15(18)17-14-10-22(19,20)9-13(14)16/h4-7,13-14H,2-3,8-10H2,1H3,(H,17,18)/t13-,14-/m0/s1