3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1,2-benzothiazole

Systemtic Name: 3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1,2-benzothiazole Openeye Name: 3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1,2-benzothiazole CAS Name: 3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1,2-benzothiazole IUPAC Name: 3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1,2-benzothiazole Traditional Name: 3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1,2-benzothiazole Formula: C16H11N3OS2 MolecularWeight: 325.40804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)C3=NSC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C16H11N3OS2/c1-20-11-8-6-10(7-9-11)15-17-18-16(21-15)14-12-4-2-3-5-13(12)22-19-14/h2-9H,1H3