2,5-bis(6-methoxy-1,3-benzothiazol-2-yl)-1,3,4-oxadiazole

Systemtic Name: 2,5-bis(6-methoxy-1,3-benzothiazol-2-yl)-1,3,4-oxadiazole Openeye Name: 2,5-bis(6-methoxy-1,3-benzothiazol-2-yl)-1,3,4-oxadiazole CAS Name: 2,5-bis(6-methoxy-1,3-benzothiazol-2-yl)-1,3,4-oxadiazole IUPAC Name: 2,5-bis(6-methoxy-1,3-benzothiazol-2-yl)-1,3,4-oxadiazole Traditional Name: 2,5-bis(6-methoxy-1,3-benzothiazol-2-yl)-1,3,4-oxadiazole Formula: C18H12N4O3S2 MolecularWeight: 396.44288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)C3=NN=C(O3)C4=NC5=C(S4)C=C(C=C5)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)C3=NN=C(O3)C4=NC5=C(S4)C=C(C=C5)OC

InChI

InChI=1S/C18H12N4O3S2/c1-23-9-3-5-11-13(7-9)26-17(19-11)15-21-22-16(25-15)18-20-12-6-4-10(24-2)8-14(12)27-18/h3-8H,1-2H3