3-chloranyl-4-methyl-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-chloranyl-4-methyl-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-chloro-4-methyl-1,2-benzothiazole 1,1-dioxide CAS Name: 3-chloro-4-methyl-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-chloro-4-methyl-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-chloro-4-methyl-1,2-benzothiazole 1,1-dioxide Formula: C8H6ClNO2S MolecularWeight: 215.65674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)S(=O)(=O)N=C2Cl

Isomeric SMILES

CC1=C2C(=CC=C1)S(=O)(=O)N=C2Cl

InChI

InChI=1S/C8H6ClNO2S/c1-5-3-2-4-6-7(5)8(9)10-13(6,11)12/h2-4H,1H3