6-(aminomethyl)-2-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one

Systemtic Name: 6-(aminomethyl)-2-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 6-(aminomethyl)-2-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 6-(aminomethyl)-2-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 6-(aminomethyl)-2-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 6-(aminomethyl)-1,1-diketo-2-methyl-4H-1$l^{6},2,4-benzothiadiazin-3-one Formula: C9H11N3O3S MolecularWeight: 241.26694

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)NC2=C(S1(=O)=O)C=CC(=C2)CN

Isomeric SMILES

CN1C(=O)NC2=C(S1(=O)=O)C=CC(=C2)CN

InChI

InChI=1S/C9H11N3O3S/c1-12-9(13)11-7-4-6(5-10)2-3-8(7)16(12,14)15/h2-4H,5,10H2,1H3,(H,11,13)