5-methyl-3-phenyl-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 5-methyl-3-phenyl-1,2-benzothiazole 1,1-dioxide Openeye Name: 5-methyl-3-phenyl-1,2-benzothiazole 1,1-dioxide CAS Name: 5-methyl-3-phenyl-1,2-benzothiazole 1,1-dioxide IUPAC Name: 5-methyl-3-phenyl-1,2-benzothiazole 1,1-dioxide Traditional Name: 5-methyl-3-phenyl-1,2-benzothiazole 1,1-dioxide Formula: C14H11NO2S MolecularWeight: 257.30764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)S(=O)(=O)N=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)S(=O)(=O)N=C2C3=CC=CC=C3

InChI

InChI=1S/C14H11NO2S/c1-10-7-8-13-12(9-10)14(15-18(13,16)17)11-5-3-2-4-6-11/h2-9H,1H3