2-(1-phenylprop-2-enyl)-1,3-benzothiazole

Systemtic Name: 2-(1-phenylprop-2-enyl)-1,3-benzothiazole Openeye Name: 2-(1-phenylallyl)-1,3-benzothiazole CAS Name: 2-(1-phenylprop-2-enyl)-1,3-benzothiazole IUPAC Name: 2-(1-phenylprop-2-enyl)-1,3-benzothiazole Traditional Name: 2-(1-phenylallyl)-1,3-benzothiazole Formula: C16H13NS MolecularWeight: 251.34612

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C=CC(C1=CC=CC=C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H13NS/c1-2-13(12-8-4-3-5-9-12)16-17-14-10-6-7-11-15(14)18-16/h2-11,13H,1H2