2,5,6-trimethyl-2,3-dihydro-1,3-benzothiazole

Systemtic Name: 2,5,6-trimethyl-2,3-dihydro-1,3-benzothiazole Openeye Name: 2,5,6-trimethyl-2,3-dihydro-1,3-benzothiazole CAS Name: 2,5,6-trimethyl-2,3-dihydro-1,3-benzothiazole IUPAC Name: 2,5,6-trimethyl-2,3-dihydro-1,3-benzothiazole Traditional Name: 2,5,6-trimethyl-2,3-dihydro-1,3-benzothiazole Formula: C10H13NS MolecularWeight: 179.28192

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC2=C(S1)C=C(C(=C2)C)C

Isomeric SMILES

CC1NC2=C(S1)C=C(C(=C2)C)C

InChI

InChI=1S/C10H13NS/c1-6-4-9-10(5-7(6)2)12-8(3)11-9/h4-5,8,11H,1-3H3