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

Systemtic Name: 1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)amine Formula: C7H7N3O2S MolecularWeight: 197.21438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N3O2S/c8-7-9-5-3-1-2-4-6(5)13(11,12)10-7/h1-4H,(H3,8,9,10)