N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(chloromethyl)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(chloromethyl)benzamide Openeye Name: 3-(chloromethyl)-N-(1,1-dioxothiolan-3-yl)benzamide CAS Name: 3-(chloromethyl)-N-(1,1-dioxo-3-thiolanyl)benzamide IUPAC Name: 3-(chloromethyl)-N-(1,1-dioxothiolan-3-yl)benzamide Traditional Name: 3-(chloromethyl)-N-(1,1-diketothiolan-3-yl)benzamide Formula: C12H14ClNO3S MolecularWeight: 287.76246

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC(=CC=C2)CCl

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=CC(=CC=C2)CCl

InChI

InChI=1S/C12H14ClNO3S/c13-7-9-2-1-3-10(6-9)12(15)14-11-4-5-18(16,17)8-11/h1-3,6,11H,4-5,7-8H2,(H,14,15)