3-methyl-4-(4-methylphenyl)-4,5-dihydro-3H-1,2$l^{6},5-benzoxathiazepine 2,2-dioxide

Systemtic Name: 3-methyl-4-(4-methylphenyl)-4,5-dihydro-3H-1,2$l^{6},5-benzoxathiazepine 2,2-dioxide Openeye Name: 3-methyl-4-(p-tolyl)-4,5-dihydro-3H-1,2$l^{6},5-benzoxathiazepine 2,2-dioxide CAS Name: 3-methyl-4-(4-methylphenyl)-4,5-dihydro-3H-1,2$l^{6},5-benzoxathiazepine 2,2-dioxide IUPAC Name: 3-methyl-4-(4-methylphenyl)-4,5-dihydro-3H-1,2$l^{6},5-benzoxathiazepine 2,2-dioxide Traditional Name: 3-methyl-4-(p-tolyl)-4,5-dihydro-3H-1,2$l^{6},5-benzoxathiazepine 2,2-dioxide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC2=CC=CC=C2OS1(=O)=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1C(NC2=CC=CC=C2OS1(=O)=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C16H17NO3S/c1-11-7-9-13(10-8-11)16-12(2)21(18,19)20-15-6-4-3-5-14(15)17-16/h3-10,12,16-17H,1-2H3