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3-methyl-6-nitro-2,3-dihydro-1,2-benzothiazole 1,1-dioxide

3-methyl-6-nitro-2,3-dihydro-1,2-benzothiazole 1,1-dioxide

Systemtic Name:3-methyl-6-nitro-2,3-dihydro-1,2-benzothiazole 1,1-dioxide
Openeye Name:3-methyl-6-nitro-2,3-dihydro-1,2-benzothiazole 1,1-dioxide
CAS Name:3-methyl-6-nitro-2,3-dihydro-1,2-benzothiazole 1,1-dioxide
IUPAC Name:3-methyl-6-nitro-2,3-dihydro-1,2-benzothiazole 1,1-dioxide
Traditional Name:3-methyl-6-nitro-2,3-dihydro-1,2-benzothiazole 1,1-dioxide
Formula: C8H8N2O4S
MolecularWeight: 228.22512
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N1


Isomeric SMILES

CC1C2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N1


InChI

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


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