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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-amine Openeye Name: N-(2-bromo-4-methyl-phenyl)-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine CAS Name: N-(2-bromo-4-methylphenyl)-1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-amine IUPAC Name: N-(2-bromo-4-methylphenyl)-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine Traditional Name: (2-bromo-4-methyl-phenyl)-(1,1-diketo-3,4-dihydro-2H-thiochromen-4-yl)amine Formula: C16H16BrNO2S MolecularWeight: 366.27274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2CCS(=O)(=O)C3=CC=CC=C23)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC2CCS(=O)(=O)C3=CC=CC=C23)Br

InChI

InChI=1S/C16H16BrNO2S/c1-11-6-7-15(13(17)10-11)18-14-8-9-21(19,20)16-5-3-2-4-12(14)16/h2-7,10,14,18H,8-9H2,1H3