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

Systemtic Name: [1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]methanamine Openeye Name: (1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)methanamine CAS Name: (1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)methanamine IUPAC Name: (1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)methanamine Traditional Name: (1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)methylamine Formula: C8H9N3O2S MolecularWeight: 211.24096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O2S/c9-5-8-10-6-3-1-2-4-7(6)14(12,13)11-8/h1-4H,5,9H2,(H,10,11)