N-(2-methylphenyl)-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-amine

Systemtic Name: N-(2-methylphenyl)-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-amine Openeye Name: N-(o-tolyl)-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine CAS Name: N-(2-methylphenyl)-1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-amine IUPAC Name: N-(2-methylphenyl)-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine Traditional Name: (1,1-diketo-3,4-dihydro-2H-thiochromen-4-yl)-(o-tolyl)amine Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2CCS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC=C1NC2CCS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C16H17NO2S/c1-12-6-2-4-8-14(12)17-15-10-11-20(18,19)16-9-5-3-7-13(15)16/h2-9,15,17H,10-11H2,1H3