N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-bromanyl-2-chloranyl-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-bromanyl-2-chloranyl-benzamide Openeye Name: 5-bromo-2-chloro-N-(1,1-dioxothiolan-3-yl)benzamide CAS Name: 5-bromo-2-chloro-N-(1,1-dioxo-3-thiolanyl)benzamide IUPAC Name: 5-bromo-2-chloro-N-(1,1-dioxothiolan-3-yl)benzamide Traditional Name: 5-bromo-2-chloro-N-(1,1-diketothiolan-3-yl)benzamide Formula: C11H11BrClNO3S MolecularWeight: 352.63194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrClNO3S/c12-7-1-2-10(13)9(5-7)11(15)14-8-3-4-18(16,17)6-8/h1-2,5,8H,3-4,6H2,(H,14,15)