7-nitro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide

Systemtic Name: 7-nitro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide Openeye Name: 7-nitro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide CAS Name: 7-nitro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide IUPAC Name: 7-nitro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide Traditional Name: 7-nitro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide Formula: C7H6N2O4S MolecularWeight: 214.19854

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC=C2)[N+](=O)[O-])NS1(=O)=O

Isomeric SMILES

C1C2=C(C(=CC=C2)[N+](=O)[O-])NS1(=O)=O

InChI

InChI=1S/C7H6N2O4S/c10-9(11)6-3-1-2-5-4-14(12,13)8-7(5)6/h1-3,8H,4H2