3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-1-(3-methylbutyl)quinazoline-2,4-dione

Systemtic Name: 3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-1-(3-methylbutyl)quinazoline-2,4-dione Openeye Name: 3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-1-isopentyl-quinazoline-2,4-dione CAS Name: 3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-1-(3-methylbutyl)quinazoline-2,4-dione IUPAC Name: 3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-1-(3-methylbutyl)quinazoline-2,4-dione Traditional Name: 3-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-1-isoamyl-quinazoline-2,4-quinone Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=O)N(C1=O)C3=NS(=O)(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=O)N(C1=O)C3=NS(=O)(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H20N4O4S/c1-13(2)11-12-23-16-9-5-3-7-14(16)18(25)24(20(23)26)19-21-15-8-4-6-10-17(15)29(27,28)22-19/h3-10,13H,11-12H2,1-2H3,(H,21,22)