5-bromanyl-N-ethyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine

Systemtic Name: 5-bromanyl-N-ethyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: 5-bromo-N-ethyl-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: 5-bromo-N-ethyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: 5-bromo-N-ethyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (5-bromo-1,1-diketo-2,3-dihydrobenzothiophen-3-yl)-ethyl-amine Formula: C10H12BrNO2S MolecularWeight: 290.17678

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CS(=O)(=O)C2=C1C=C(C=C2)Br

Isomeric SMILES

CCNC1CS(=O)(=O)C2=C1C=C(C=C2)Br

InChI

InChI=1S/C10H12BrNO2S/c1-2-12-9-6-15(13,14)10-4-3-7(11)5-8(9)10/h3-5,9,12H,2,6H2,1H3