3-(5-phenyl-1,3,4-thiadiazol-2-yl)-1,2-benzothiazole

Systemtic Name: 3-(5-phenyl-1,3,4-thiadiazol-2-yl)-1,2-benzothiazole Openeye Name: 3-(5-phenyl-1,3,4-thiadiazol-2-yl)-1,2-benzothiazole CAS Name: 3-(5-phenyl-1,3,4-thiadiazol-2-yl)-1,2-benzothiazole IUPAC Name: 3-(5-phenyl-1,3,4-thiadiazol-2-yl)-1,2-benzothiazole Traditional Name: 3-(5-phenyl-1,3,4-thiadiazol-2-yl)-1,2-benzothiazole Formula: C15H9N3S2 MolecularWeight: 295.38206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9N3S2/c1-2-6-10(7-3-1)14-16-17-15(19-14)13-11-8-4-5-9-12(11)20-18-13/h1-9H