3-[1,1-bis(oxidanylidene)-4H-thieno[2,3-e][1,2,4]thiadiazin-3-yl]-1-(3-methylbutyl)quinoline-2,4-dione

Systemtic Name: 3-[1,1-bis(oxidanylidene)-4H-thieno[2,3-e][1,2,4]thiadiazin-3-yl]-1-(3-methylbutyl)quinoline-2,4-dione Openeye Name: 3-(1,1-dioxo-4H-thieno[2,3-e][1,2,4]thiadiazin-3-yl)-1-isopentyl-quinoline-2,4-dione CAS Name: 3-(1,1-dioxo-4H-thieno[2,3-e][1,2,4]thiadiazin-3-yl)-1-(3-methylbutyl)quinoline-2,4-dione IUPAC Name: 3-(1,1-dioxo-4H-thieno[2,3-e][1,2,4]thiadiazin-3-yl)-1-(3-methylbutyl)quinoline-2,4-dione Traditional Name: 3-(1,1-diketo-4H-thieno[2,3-e][1,2,4]thiadiazin-3-yl)-1-isoamyl-quinoline-2,4-quinone Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=O)C(C1=O)C3=NS(=O)(=O)C4=C(N3)SC=C4

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=O)C(C1=O)C3=NS(=O)(=O)C4=C(N3)SC=C4

InChI

InChI=1S/C19H19N3O4S2/c1-11(2)7-9-22-13-6-4-3-5-12(13)16(23)15(19(22)24)17-20-18-14(8-10-27-18)28(25,26)21-17/h3-6,8,10-11,15H,7,9H2,1-2H3,(H,20,21)