3-(chloromethyl)-1,3-dimethyl-6-nitro-2,1-benzothiazole 2,2-dioxide

Systemtic Name: 3-(chloromethyl)-1,3-dimethyl-6-nitro-2,1-benzothiazole 2,2-dioxide Openeye Name: 3-(chloromethyl)-1,3-dimethyl-6-nitro-2,1-benzothiazole 2,2-dioxide CAS Name: 3-(chloromethyl)-1,3-dimethyl-6-nitro-2,1-benzothiazole 2,2-dioxide IUPAC Name: 3-(chloromethyl)-1,3-dimethyl-6-nitro-2,1-benzothiazole 2,2-dioxide Traditional Name: 3-(chloromethyl)-1,3-dimethyl-6-nitro-2,1-benzothiazole 2,2-dioxide Formula: C10H11ClN2O4S MolecularWeight: 290.72334

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)[N+](=O)[O-])N(S1(=O)=O)C)CCl

Isomeric SMILES

CC1(C2=C(C=C(C=C2)[N+](=O)[O-])N(S1(=O)=O)C)CCl

InChI

InChI=1S/C10H11ClN2O4S/c1-10(6-11)8-4-3-7(13(14)15)5-9(8)12(2)18(10,16)17/h3-5H,6H2,1-2H3