N,6,8-trimethyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-amine

Systemtic Name: N,6,8-trimethyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-amine Openeye Name: N,6,8-trimethyl-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine CAS Name: N,6,8-trimethyl-1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-amine IUPAC Name: N,6,8-trimethyl-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine Traditional Name: (1,1-diketo-6,8-dimethyl-3,4-dihydro-2H-thiochromen-4-yl)-methyl-amine Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(CCS2(=O)=O)NC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(CCS2(=O)=O)NC)C

InChI

InChI=1S/C12H17NO2S/c1-8-6-9(2)12-10(7-8)11(13-3)4-5-16(12,14)15/h6-7,11,13H,4-5H2,1-3H3