2-(4-ethenylphenyl)-1,3-benzothiazole

Systemtic Name: 2-(4-ethenylphenyl)-1,3-benzothiazole Openeye Name: 2-(4-vinylphenyl)-1,3-benzothiazole CAS Name: 2-(4-ethenylphenyl)-1,3-benzothiazole IUPAC Name: 2-(4-ethenylphenyl)-1,3-benzothiazole Traditional Name: 2-(4-vinylphenyl)-1,3-benzothiazole Formula: C15H11NS MolecularWeight: 237.31954

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C=CC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H11NS/c1-2-11-7-9-12(10-8-11)15-16-13-5-3-4-6-14(13)17-15/h2-10H,1H2