8-bromanyl-N-ethyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-amine

Systemtic Name: 8-bromanyl-N-ethyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-amine Openeye Name: 8-bromo-N-ethyl-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine CAS Name: 8-bromo-N-ethyl-1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-amine IUPAC Name: 8-bromo-N-ethyl-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine Traditional Name: (8-bromo-1,1-diketo-3,4-dihydro-2H-thiochromen-4-yl)-ethyl-amine Formula: C11H14BrNO2S MolecularWeight: 304.20336

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCS(=O)(=O)C2=C1C=CC=C2Br

Isomeric SMILES

CCNC1CCS(=O)(=O)C2=C1C=CC=C2Br

InChI

InChI=1S/C11H14BrNO2S/c1-2-13-10-6-7-16(14,15)11-8(10)4-3-5-9(11)12/h3-5,10,13H,2,6-7H2,1H3