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

Systemtic Name: N-[(3-methylphenyl)methyl]-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-amine Openeye Name: N-(m-tolylmethyl)-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine CAS Name: N-[(3-methylphenyl)methyl]-1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-amine IUPAC Name: N-[(3-methylphenyl)methyl]-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine Traditional Name: (1,1-diketo-3,4-dihydro-2H-thiochromen-4-yl)-(3-methylbenzyl)amine Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2CCS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

CC1=CC(=CC=C1)CNC2CCS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C17H19NO2S/c1-13-5-4-6-14(11-13)12-18-16-9-10-21(19,20)17-8-3-2-7-15(16)17/h2-8,11,16,18H,9-10,12H2,1H3