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

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]-3-(chloromethyl)benzamide Openeye Name: 3-(chloromethyl)-N-(1,1-dioxothian-4-yl)benzamide CAS Name: 3-(chloromethyl)-N-(1,1-dioxo-4-thianyl)benzamide IUPAC Name: 3-(chloromethyl)-N-(1,1-dioxothian-4-yl)benzamide Traditional Name: 3-(chloromethyl)-N-(1,1-diketothian-4-yl)benzamide Formula: C13H16ClNO3S MolecularWeight: 301.78904

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC(=O)C2=CC(=CC=C2)CCl

Isomeric SMILES

C1CS(=O)(=O)CCC1NC(=O)C2=CC(=CC=C2)CCl

InChI

InChI=1S/C13H16ClNO3S/c14-9-10-2-1-3-11(8-10)13(16)15-12-4-6-19(17,18)7-5-12/h1-3,8,12H,4-7,9H2,(H,15,16)