2-[2-(4-methoxyphenyl)ethynyl]-1,3-benzothiazole

Systemtic Name: 2-[2-(4-methoxyphenyl)ethynyl]-1,3-benzothiazole Openeye Name: 2-[2-(4-methoxyphenyl)ethynyl]-1,3-benzothiazole CAS Name: 2-[2-(4-methoxyphenyl)ethynyl]-1,3-benzothiazole IUPAC Name: 2-[2-(4-methoxyphenyl)ethynyl]-1,3-benzothiazole Traditional Name: 2-[2-(4-methoxyphenyl)ethynyl]-1,3-benzothiazole Formula: C16H11NOS MolecularWeight: 265.32964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)C#CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H11NOS/c1-18-13-9-6-12(7-10-13)8-11-16-17-14-4-2-3-5-15(14)19-16/h2-7,9-10H,1H3