3-[[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]oxy]propan-1-amine

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]oxy]propan-1-amine Openeye Name: 3-[(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)oxy]propan-1-amine CAS Name: 3-[(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)oxy]-1-propanamine IUPAC Name: 3-[(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)oxy]propan-1-amine Traditional Name: 3-[(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)oxy]propylamine Formula: C10H13N3O3S MolecularWeight: 255.29352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=NS2(=O)=O)OCCCN

Isomeric SMILES

C1=CC=C2C(=C1)NC(=NS2(=O)=O)OCCCN

InChI

InChI=1S/C10H13N3O3S/c11-6-3-7-16-10-12-8-4-1-2-5-9(8)17(14,15)13-10/h1-2,4-5H,3,6-7,11H2,(H,12,13)