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

Systemtic Name: 8-bromanyl-N-methyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-amine Openeye Name: 8-bromo-N-methyl-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine CAS Name: 8-bromo-N-methyl-1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-amine IUPAC Name: 8-bromo-N-methyl-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine Traditional Name: (8-bromo-1,1-diketo-3,4-dihydro-2H-thiochromen-4-yl)-methyl-amine Formula: C10H12BrNO2S MolecularWeight: 290.17678

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCS(=O)(=O)C2=C1C=CC=C2Br

Isomeric SMILES

CNC1CCS(=O)(=O)C2=C1C=CC=C2Br

InChI

InChI=1S/C10H12BrNO2S/c1-12-9-5-6-15(13,14)10-7(9)3-2-4-8(10)11/h2-4,9,12H,5-6H2,1H3