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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CS(=O)(=O)C2=C(C1NC)C=CC=C2Br

Isomeric SMILES

CC1CS(=O)(=O)C2=C(C1NC)C=CC=C2Br

InChI

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