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

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]-3-bromanyl-benzamide Openeye Name: 3-bromo-N-(1,1-dioxothian-4-yl)benzamide CAS Name: 3-bromo-N-(1,1-dioxo-4-thianyl)benzamide IUPAC Name: 3-bromo-N-(1,1-dioxothian-4-yl)benzamide Traditional Name: 3-bromo-N-(1,1-diketothian-4-yl)benzamide Formula: C12H14BrNO3S MolecularWeight: 332.21346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14BrNO3S/c13-10-3-1-2-9(8-10)12(15)14-11-4-6-18(16,17)7-5-11/h1-3,8,11H,4-7H2,(H,14,15)