4-chloranyl-3,3-dimethyl-1-prop-2-enyl-2,1-benzothiazole 2,2-dioxide

Systemtic Name: 4-chloranyl-3,3-dimethyl-1-prop-2-enyl-2,1-benzothiazole 2,2-dioxide Openeye Name: 1-allyl-4-chloro-3,3-dimethyl-2,1-benzothiazole 2,2-dioxide CAS Name: 4-chloro-3,3-dimethyl-1-prop-2-enyl-2,1-benzothiazole 2,2-dioxide IUPAC Name: 4-chloro-3,3-dimethyl-1-prop-2-enyl-2,1-benzothiazole 2,2-dioxide Traditional Name: 1-allyl-4-chloro-3,3-dimethyl-2,1-benzothiazole 2,2-dioxide Formula: C12H14ClNO2S MolecularWeight: 271.76306

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC=C2Cl)N(S1(=O)=O)CC=C)C

Isomeric SMILES

CC1(C2=C(C=CC=C2Cl)N(S1(=O)=O)CC=C)C

InChI

InChI=1S/C12H14ClNO2S/c1-4-8-14-10-7-5-6-9(13)11(10)12(2,3)17(14,15)16/h4-7H,1,8H2,2-3H3