3-chloranyl-4-nitro-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-chloranyl-4-nitro-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-chloro-4-nitro-1,2-benzothiazole 1,1-dioxide CAS Name: 3-chloro-4-nitro-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-chloro-4-nitro-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-chloro-4-nitro-1,2-benzothiazole 1,1-dioxide Formula: C7H3ClN2O4S MolecularWeight: 246.62772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)S(=O)(=O)N=C2Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C2C(=C1)S(=O)(=O)N=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C7H3ClN2O4S/c8-7-6-4(10(11)12)2-1-3-5(6)15(13,14)9-7/h1-3H