6-nitro-2,3-dihydro-1,3-benzothiazole 1-oxide

Systemtic Name: 6-nitro-2,3-dihydro-1,3-benzothiazole 1-oxide Openeye Name: 6-nitro-2,3-dihydro-1,3-benzothiazole 1-oxide CAS Name: 6-nitro-2,3-dihydro-1,3-benzothiazole 1-oxide IUPAC Name: 6-nitro-2,3-dihydro-1,3-benzothiazole 1-oxide Traditional Name: 6-nitro-2,3-dihydro-1,3-benzothiazole 1-oxide Formula: C7H6N2O3S MolecularWeight: 198.19914

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Descriptors Computed from Structure

Canonical SMILES:

C1NC2=C(S1=O)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1NC2=C(S1=O)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C7H6N2O3S/c10-9(11)5-1-2-6-7(3-5)13(12)4-8-6/h1-3,8H,4H2