2-[(1E,3Z)-penta-1,3-dienyl]-1,3-benzothiazole

Systemtic Name: 2-[(1E,3Z)-penta-1,3-dienyl]-1,3-benzothiazole Openeye Name: 2-[(1E,3Z)-penta-1,3-dienyl]-1,3-benzothiazole CAS Name: 2-[(1E,3Z)-penta-1,3-dienyl]-1,3-benzothiazole IUPAC Name: 2-[(1E,3Z)-penta-1,3-dienyl]-1,3-benzothiazole Traditional Name: 2-[(1E,3Z)-penta-1,3-dienyl]-1,3-benzothiazole Formula: C12H11NS MolecularWeight: 201.28744

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC1=NC2=CC=CC=C2S1

Isomeric SMILES

C/C=C\C=C\C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C12H11NS/c1-2-3-4-9-12-13-10-7-5-6-8-11(10)14-12/h2-9H,1H3/b3-2-,9-4+