N-[1,1-bis(oxidanylidene)thian-4-yl]-6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]-6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-bromo-N-(1,1-dioxothian-4-yl)-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-bromo-N-(1,1-dioxo-4-thianyl)-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-bromo-N-(1,1-dioxothian-4-yl)-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(1,1-diketothian-4-yl)amine Formula: C13H16BrNO4S MolecularWeight: 362.23944

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

C1CS(=O)(=O)CCC1NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C13H16BrNO4S/c14-10-7-12-13(19-4-3-18-12)8-11(10)15-9-1-5-20(16,17)6-2-9/h7-9,15H,1-6H2