5-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-1-(3-methylbutyl)-3-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-1-(3-methylbutyl)-3-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-1-isopentyl-3-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-1-(3-methylbutyl)-3-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-1-(3-methylbutyl)-3-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-1-isoamyl-3-phenyl-barbituric acid Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)C(C(=O)N(C1=O)C2=CC=CC=C2)C3=NS(=O)(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC(C)CCN1C(=O)C(C(=O)N(C1=O)C2=CC=CC=C2)C3=NS(=O)(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H22N4O5S/c1-14(2)12-13-25-20(27)18(21(28)26(22(25)29)15-8-4-3-5-9-15)19-23-16-10-6-7-11-17(16)32(30,31)24-19/h3-11,14,18H,12-13H2,1-2H3,(H,23,24)