3-[1,1-bis(oxidanylidene)-4H-pyrido[2,3-e][1,2,4]thiadiazin-3-yl]-1-(3,3-dimethylbutyl)-1,8-naphthyridine-2,4-dione

Systemtic Name: 3-[1,1-bis(oxidanylidene)-4H-pyrido[2,3-e][1,2,4]thiadiazin-3-yl]-1-(3,3-dimethylbutyl)-1,8-naphthyridine-2,4-dione Openeye Name: 1-(3,3-dimethylbutyl)-3-(1,1-dioxo-4H-pyrido[2,3-e][1,2,4]thiadiazin-3-yl)-1,8-naphthyridine-2,4-dione CAS Name: 1-(3,3-dimethylbutyl)-3-(1,1-dioxo-4H-pyrido[2,3-e][1,2,4]thiadiazin-3-yl)-1,8-naphthyridine-2,4-dione IUPAC Name: 1-(3,3-dimethylbutyl)-3-(1,1-dioxo-4H-pyrido[2,3-e][1,2,4]thiadiazin-3-yl)-1,8-naphthyridine-2,4-dione Traditional Name: 3-(1,1-diketo-4H-pyrido[2,3-e][1,2,4]thiadiazin-3-yl)-1-(3,3-dimethylbutyl)-1,8-naphthyridine-2,4-quinone Formula: C20H21N5O4S MolecularWeight: 427.47684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCN1C(=O)C(C(=O)C2=C1N=CC=C2)C3=NS(=O)(=O)C4=C(N3)N=CC=C4

Isomeric SMILES

CC(C)(C)CCN1C(=O)C(C(=O)C2=C1N=CC=C2)C3=NS(=O)(=O)C4=C(N3)N=CC=C4

InChI

InChI=1S/C20H21N5O4S/c1-20(2,3)8-11-25-18-12(6-4-10-22-18)15(26)14(19(25)27)17-23-16-13(7-5-9-21-16)30(28,29)24-17/h4-7,9-10,14H,8,11H2,1-3H3,(H,21,23,24)