2-[2-(chloromethyl)prop-2-enyl]-3,3-dimethyl-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 2-[2-(chloromethyl)prop-2-enyl]-3,3-dimethyl-1,2-benzothiazole 1,1-dioxide Openeye Name: 2-[2-(chloromethyl)allyl]-3,3-dimethyl-1,2-benzothiazole 1,1-dioxide CAS Name: 2-[2-(chloromethyl)prop-2-enyl]-3,3-dimethyl-1,2-benzothiazole 1,1-dioxide IUPAC Name: 2-[2-(chloromethyl)prop-2-enyl]-3,3-dimethyl-1,2-benzothiazole 1,1-dioxide Traditional Name: 2-[2-(chloromethyl)allyl]-3,3-dimethyl-1,2-benzothiazole 1,1-dioxide Formula: C13H16ClNO2S MolecularWeight: 285.78964

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2S(=O)(=O)N1CC(=C)CCl)C

Isomeric SMILES

CC1(C2=CC=CC=C2S(=O)(=O)N1CC(=C)CCl)C

InChI

InChI=1S/C13H16ClNO2S/c1-10(8-14)9-15-13(2,3)11-6-4-5-7-12(11)18(15,16)17/h4-7H,1,8-9H2,2-3H3