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

Systemtic Name: N-cyclobutyl-7-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: N-cyclobutyl-7-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: N-cyclobutyl-7-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: N-cyclobutyl-7-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: cyclobutyl-(1,1-diketo-7-methyl-4H-1$l^{6},2,4-benzothiadiazin-3-yl)amine Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=NS2(=O)=O)NC3CCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=NS2(=O)=O)NC3CCC3

InChI

InChI=1S/C12H15N3O2S/c1-8-5-6-10-11(7-8)18(16,17)15-12(14-10)13-9-3-2-4-9/h5-7,9H,2-4H2,1H3,(H2,13,14,15)