3-(4-methylphenyl)-2-phenyl-3,4-dihydro-2H-1$l^{6},4-benzothiazine 1,1-dioxide

Systemtic Name: 3-(4-methylphenyl)-2-phenyl-3,4-dihydro-2H-1$l^{6},4-benzothiazine 1,1-dioxide Openeye Name: 2-phenyl-3-(p-tolyl)-3,4-dihydro-2H-1$l^{6},4-benzothiazine 1,1-dioxide CAS Name: 3-(4-methylphenyl)-2-phenyl-3,4-dihydro-2H-1$l^{6},4-benzothiazine 1,1-dioxide IUPAC Name: 3-(4-methylphenyl)-2-phenyl-3,4-dihydro-2H-1$l^{6},4-benzothiazine 1,1-dioxide Traditional Name: 2-phenyl-3-(p-tolyl)-3,4-dihydro-2H-1$l^{6},4-benzothiazine 1,1-dioxide Formula: C21H19NO2S MolecularWeight: 349.44606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(S(=O)(=O)C3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2C(S(=O)(=O)C3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO2S/c1-15-11-13-16(14-12-15)20-21(17-7-3-2-4-8-17)25(23,24)19-10-6-5-9-18(19)22-20/h2-14,20-22H,1H3