3-chloranyl-1$l^{6},2,4-benzothiadiazin-2-ide 1,1-dioxide

Systemtic Name: 3-chloranyl-1$l^{6},2,4-benzothiadiazin-2-ide 1,1-dioxide Openeye Name: 3-chloro-1$l^{6},2,4-benzothiadiazin-2-ide 1,1-dioxide CAS Name: 3-chloro-1$l^{6},2,4-benzothiadiazin-2-ide 1,1-dioxide IUPAC Name: 3-chloro-1$l^{6},2,4-benzothiadiazin-2-ide 1,1-dioxide Traditional Name: 3-chloro-1$l^{6},2,4-benzothiadiazin-2-ide 1,1-dioxide Formula: C7H4ClN2O2S- MolecularWeight: 215.63686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C([N-]S2(=O)=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C([N-]S2(=O)=O)Cl

InChI

InChI=1S/C7H4ClN2O2S/c8-7-9-5-3-1-2-4-6(5)13(11,12)10-7/h1-4H/q-1