1-methyl-4-nitro-3H-2,1-benzothiazole 2,2-dioxide

Systemtic Name: 1-methyl-4-nitro-3H-2,1-benzothiazole 2,2-dioxide Openeye Name: 1-methyl-4-nitro-3H-2,1-benzothiazole 2,2-dioxide CAS Name: 1-methyl-4-nitro-3H-2,1-benzothiazole 2,2-dioxide IUPAC Name: 1-methyl-4-nitro-3H-2,1-benzothiazole 2,2-dioxide Traditional Name: 1-methyl-4-nitro-3H-2,1-benzothiazole 2,2-dioxide Formula: C8H8N2O4S MolecularWeight: 228.22512

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CS1(=O)=O)C(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(CS1(=O)=O)C(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C8H8N2O4S/c1-9-7-3-2-4-8(10(11)12)6(7)5-15(9,13)14/h2-4H,5H2,1H3