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

Systemtic Name: 6-bromanyl-N-methyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-amine Openeye Name: 6-bromo-N-methyl-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine CAS Name: 6-bromo-N-methyl-1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-amine IUPAC Name: 6-bromo-N-methyl-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine Traditional Name: (6-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=C(C=C2)Br

Isomeric SMILES

CNC1CCS(=O)(=O)C2=C1C=C(C=C2)Br

InChI

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