N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(chloromethyl)-N-ethyl-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(chloromethyl)-N-ethyl-benzamide Openeye Name: 4-(chloromethyl)-N-(1,1-dioxothiolan-3-yl)-N-ethyl-benzamide CAS Name: 4-(chloromethyl)-N-(1,1-dioxo-3-thiolanyl)-N-ethylbenzamide IUPAC Name: 4-(chloromethyl)-N-(1,1-dioxothiolan-3-yl)-N-ethylbenzamide Traditional Name: 4-(chloromethyl)-N-(1,1-diketothiolan-3-yl)-N-ethyl-benzamide Formula: C14H18ClNO3S MolecularWeight: 315.81562

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)CCl

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)CCl

InChI

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