2-methyl-6-(4-phenylbuta-1,3-dienyl)-1,3-benzothiazole

Systemtic Name: 2-methyl-6-(4-phenylbuta-1,3-dienyl)-1,3-benzothiazole Openeye Name: 2-methyl-6-(4-phenylbuta-1,3-dienyl)-1,3-benzothiazole CAS Name: 2-methyl-6-(4-phenylbuta-1,3-dienyl)-1,3-benzothiazole IUPAC Name: 2-methyl-6-(4-phenylbuta-1,3-dienyl)-1,3-benzothiazole Traditional Name: 2-methyl-6-(4-phenylbuta-1,3-dienyl)-1,3-benzothiazole Formula: C18H15NS MolecularWeight: 277.3834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)C=CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)C=CC=CC3=CC=CC=C3

InChI

InChI=1S/C18H15NS/c1-14-19-17-12-11-16(13-18(17)20-14)10-6-5-9-15-7-3-2-4-8-15/h2-13H,1H3