N-cyclobutyl-7-ethoxy-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine

Systemtic Name: N-cyclobutyl-7-ethoxy-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: N-cyclobutyl-7-ethoxy-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: N-cyclobutyl-7-ethoxy-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: N-cyclobutyl-7-ethoxy-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: cyclobutyl-(7-ethoxy-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)amine Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=NS2(=O)=O)NC3CCC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=NS2(=O)=O)NC3CCC3

InChI

InChI=1S/C13H17N3O3S/c1-2-19-10-6-7-11-12(8-10)20(17,18)16-13(15-11)14-9-4-3-5-9/h6-9H,2-5H2,1H3,(H2,14,15,16)