1,3-dimethyl-5-nitro-3H-2,1-benzothiazole 2,2-dioxide

Systemtic Name: 1,3-dimethyl-5-nitro-3H-2,1-benzothiazole 2,2-dioxide Openeye Name: 1,3-dimethyl-5-nitro-3H-2,1-benzothiazole 2,2-dioxide CAS Name: 1,3-dimethyl-5-nitro-3H-2,1-benzothiazole 2,2-dioxide IUPAC Name: 1,3-dimethyl-5-nitro-3H-2,1-benzothiazole 2,2-dioxide Traditional Name: 1,3-dimethyl-5-nitro-3H-2,1-benzothiazole 2,2-dioxide Formula: C9H10N2O4S MolecularWeight: 242.2517

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)[N+](=O)[O-])N(S1(=O)=O)C

Isomeric SMILES

CC1C2=C(C=CC(=C2)[N+](=O)[O-])N(S1(=O)=O)C

InChI

InChI=1S/C9H10N2O4S/c1-6-8-5-7(11(12)13)3-4-9(8)10(2)16(6,14)15/h3-6H,1-2H3