4-azanyl-3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-1-butyl-1,8-naphthyridin-2-one

Systemtic Name: 4-azanyl-3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-1-butyl-1,8-naphthyridin-2-one Openeye Name: 4-amino-1-butyl-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-1,8-naphthyridin-2-one CAS Name: 4-amino-1-butyl-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-1,8-naphthyridin-2-one IUPAC Name: 4-amino-1-butyl-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-1,8-naphthyridin-2-one Traditional Name: 4-amino-1-butyl-3-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-1,8-naphthyridin-2-one Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC=N2)C(=C(C1=O)C3=NS(=O)(=O)C4=CC=CC=C4N3)N

Isomeric SMILES

CCCCN1C2=C(C=CC=N2)C(=C(C1=O)C3=NS(=O)(=O)C4=CC=CC=C4N3)N

InChI

InChI=1S/C19H19N5O3S/c1-2-3-11-24-18-12(7-6-10-21-18)16(20)15(19(24)25)17-22-13-8-4-5-9-14(13)28(26,27)23-17/h4-10H,2-3,11,20H2,1H3,(H,22,23)