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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(chloromethyl)-N-methyl-benzamide Openeye Name: 3-(chloromethyl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-benzamide CAS Name: 3-(chloromethyl)-N-(1,1-dioxo-3-thiolanyl)-N-methylbenzamide IUPAC Name: 3-(chloromethyl)-N-(1,1-dioxothiolan-3-yl)-N-methylbenzamide Traditional Name: 3-(chloromethyl)-N-(1,1-diketothiolan-3-yl)-N-methyl-benzamide Formula: C13H16ClNO3S MolecularWeight: 301.78904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClNO3S/c1-15(12-5-6-19(17,18)9-12)13(16)11-4-2-3-10(7-11)8-14/h2-4,7,12H,5-6,8-9H2,1H3