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

Systemtic Name: 6-chloranyl-N-cyclobutyl-7-methoxy-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 6-chloro-N-cyclobutyl-7-methoxy-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 6-chloro-N-cyclobutyl-7-methoxy-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 6-chloro-N-cyclobutyl-7-methoxy-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (6-chloro-1,1-diketo-7-methoxy-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-cyclobutyl-amine Formula: C12H14ClN3O3S MolecularWeight: 315.77586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)S(=O)(=O)N=C(N2)NC3CCC3)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)S(=O)(=O)N=C(N2)NC3CCC3)Cl

InChI

InChI=1S/C12H14ClN3O3S/c1-19-10-6-11-9(5-8(10)13)15-12(16-20(11,17)18)14-7-3-2-4-7/h5-7H,2-4H2,1H3,(H2,14,15,16)