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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-yl]-1-(3-methylbutyl)-1,8-naphthyridine-2,4-dione Openeye Name: 3-(1,1-dioxo-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-yl)-1-isopentyl-1,8-naphthyridine-2,4-dione CAS Name: 3-(1,1-dioxo-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-yl)-1-(3-methylbutyl)-1,8-naphthyridine-2,4-dione IUPAC Name: 3-(1,1-dioxo-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-yl)-1-(3-methylbutyl)-1,8-naphthyridine-2,4-dione Traditional Name: 3-(1,1-diketo-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-yl)-1-isoamyl-1,8-naphthyridine-2,4-quinone Formula: C19H19N5O4S MolecularWeight: 413.45026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O4S/c1-11(2)6-9-24-18-12(4-3-7-21-18)16(25)15(19(24)26)17-22-13-5-8-20-10-14(13)29(27,28)23-17/h3-5,7-8,10-11,15H,6,9H2,1-2H3,(H,22,23)