2-[(1E,3E,5E)-hepta-1,3,5-trienyl]-2,3-dihydro-1,3-benzothiazole

Systemtic Name: 2-[(1E,3E,5E)-hepta-1,3,5-trienyl]-2,3-dihydro-1,3-benzothiazole Openeye Name: 2-[(1E,3E,5E)-hepta-1,3,5-trienyl]-2,3-dihydro-1,3-benzothiazole CAS Name: 2-[(1E,3E,5E)-hepta-1,3,5-trienyl]-2,3-dihydro-1,3-benzothiazole IUPAC Name: 2-[(1E,3E,5E)-hepta-1,3,5-trienyl]-2,3-dihydro-1,3-benzothiazole Traditional Name: 2-[(1E,3E,5E)-hepta-1,3,5-trienyl]-2,3-dihydro-1,3-benzothiazole Formula: C14H15NS MolecularWeight: 229.3406

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC=CC1NC2=CC=CC=C2S1

Isomeric SMILES

C/C=C/C=C/C=C/C1NC2=CC=CC=C2S1

InChI

InChI=1S/C14H15NS/c1-2-3-4-5-6-11-14-15-12-9-7-8-10-13(12)16-14/h2-11,14-15H,1H3/b3-2+,5-4+,11-6+