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

Systemtic Name: 4-chloranyl-1,1-bis(oxidanylidene)-1$l^{6},2,3-benzothiadiazin-2-amine Openeye Name: 4-chloro-1,1-dioxo-1$l^{6},2,3-benzothiadiazin-2-amine CAS Name: 4-chloro-1,1-dioxo-1$l^{6},2,3-benzothiadiazin-2-amine IUPAC Name: 4-chloro-1,1-dioxo-1$l^{6},2,3-benzothiadiazin-2-amine Traditional Name: (4-chloro-1,1-diketo-1$l^{6},2,3-benzothiadiazin-2-yl)amine Formula: C7H6ClN3O2S MolecularWeight: 231.65944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(S2(=O)=O)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(S2(=O)=O)N)Cl

InChI

InChI=1S/C7H6ClN3O2S/c8-7-5-3-1-2-4-6(5)14(12,13)11(9)10-7/h1-4H,9H2