7-methyl-3-(3-methylphenyl)-4-phenyl-1,4-dihydro-2$l^{4},1,3-benzothiadiazine 2-oxide

Systemtic Name: 7-methyl-3-(3-methylphenyl)-4-phenyl-1,4-dihydro-2$l^{4},1,3-benzothiadiazine 2-oxide Openeye Name: 7-methyl-3-(m-tolyl)-4-phenyl-1,4-dihydro-2$l^{4},1,3-benzothiadiazine 2-oxide CAS Name: 7-methyl-3-(3-methylphenyl)-4-phenyl-1,4-dihydro-2$l^{4},1,3-benzothiadiazine 2-oxide IUPAC Name: 7-methyl-3-(3-methylphenyl)-4-phenyl-1,4-dihydro-2$l^{4},1,3-benzothiadiazine 2-oxide Traditional Name: 7-methyl-3-(m-tolyl)-4-phenyl-1,4-dihydro-2$l^{4},1,3-benzothiadiazine 2-oxide Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(C3=C(C=C(C=C3)C)NS2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(C3=C(C=C(C=C3)C)NS2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2OS/c1-15-7-6-10-18(13-15)23-21(17-8-4-3-5-9-17)19-12-11-16(2)14-20(19)22-25(23)24/h3-14,21-22H,1-2H3