2-(4-methylphenyl)-1,1-bis(oxidanylidene)-4-phenacyl-1$l^{6},2,4-benzothiadiazin-3-one

Systemtic Name: 2-(4-methylphenyl)-1,1-bis(oxidanylidene)-4-phenacyl-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 1,1-dioxo-4-phenacyl-2-(p-tolyl)-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 2-(4-methylphenyl)-1,1-dioxo-4-phenacyl-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 2-(4-methylphenyl)-1,1-dioxo-4-phenacyl-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 1,1-diketo-4-phenacyl-2-(p-tolyl)-1$l^{6},2,4-benzothiadiazin-3-one Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)N(C3=CC=CC=C3S2(=O)=O)CC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)N(C3=CC=CC=C3S2(=O)=O)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4S/c1-16-11-13-18(14-12-16)24-22(26)23(15-20(25)17-7-3-2-4-8-17)19-9-5-6-10-21(19)29(24,27)28/h2-14H,15H2,1H3