N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,3-bis(chloranyl)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,3-bis(chloranyl)benzamide Openeye Name: 2,3-dichloro-N-(1,1-dioxothiolan-3-yl)benzamide CAS Name: 2,3-dichloro-N-(1,1-dioxo-3-thiolanyl)benzamide IUPAC Name: 2,3-dichloro-N-(1,1-dioxothiolan-3-yl)benzamide Traditional Name: 2,3-dichloro-N-(1,1-diketothiolan-3-yl)benzamide Formula: C11H11Cl2NO3S MolecularWeight: 308.18094

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C11H11Cl2NO3S/c12-9-3-1-2-8(10(9)13)11(15)14-7-4-5-18(16,17)6-7/h1-3,7H,4-6H2,(H,14,15)