3,4,5,6,7-pentamethyl-2,3-dihydro-1,2-benzothiazole

Systemtic Name: 3,4,5,6,7-pentamethyl-2,3-dihydro-1,2-benzothiazole Openeye Name: 3,4,5,6,7-pentamethyl-2,3-dihydro-1,2-benzothiazole CAS Name: 3,4,5,6,7-pentamethyl-2,3-dihydro-1,2-benzothiazole IUPAC Name: 3,4,5,6,7-pentamethyl-2,3-dihydro-1,2-benzothiazole Traditional Name: 3,4,5,6,7-pentamethyl-2,3-dihydro-1,2-benzothiazole Formula: C12H17NS MolecularWeight: 207.33508

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=C(C(=C2SN1)C)C)C)C

Isomeric SMILES

CC1C2=C(C(=C(C(=C2SN1)C)C)C)C

InChI

InChI=1S/C12H17NS/c1-6-7(2)9(4)12-11(8(6)3)10(5)13-14-12/h10,13H,1-5H3