2-[(6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)methylsulfanyl]-1,3-benzoxazole

Systemtic Name: 2-[(6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)methylsulfanyl]-1,3-benzoxazole Openeye Name: 2-[(6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)methylsulfanyl]-1,3-benzoxazole CAS Name: 2-[(6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)methylthio]-1,3-benzoxazole IUPAC Name: 2-[(6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)methylsulfanyl]-1,3-benzoxazole Traditional Name: 2-[(6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)methylthio]-1,3-benzoxazole Formula: C17H11N5OS2 MolecularWeight: 365.43214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C(=NN=C3S2)CSC4=NC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C(=NN=C3S2)CSC4=NC5=CC=CC=C5O4

InChI

InChI=1S/C17H11N5OS2/c1-2-6-11(7-3-1)15-21-22-14(19-20-16(22)25-15)10-24-17-18-12-8-4-5-9-13(12)23-17/h1-9H,10H2