3,5-dimethyl-1,2-benzothiazole

Systemtic Name: 3,5-dimethyl-1,2-benzothiazole Openeye Name: 3,5-dimethyl-1,2-benzothiazole CAS Name: 3,5-dimethyl-1,2-benzothiazole IUPAC Name: 3,5-dimethyl-1,2-benzothiazole Traditional Name: 3,5-dimethyl-1,2-benzothiazole Formula: C9H9NS MolecularWeight: 163.23946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SN=C2C

Isomeric SMILES

CC1=CC2=C(C=C1)SN=C2C

InChI

InChI=1S/C9H9NS/c1-6-3-4-9-8(5-6)7(2)10-11-9/h3-5H,1-2H3