3-[6,6-di(thiophen-3-yl)-1,7-dihydroindazol-3-yl]-4-methoxy-1,2,5-thiadiazole

Systemtic Name: 3-[6,6-di(thiophen-3-yl)-1,7-dihydroindazol-3-yl]-4-methoxy-1,2,5-thiadiazole Openeye Name: 3-[6,6-bis(3-thienyl)-1,7-dihydroindazol-3-yl]-4-methoxy-1,2,5-thiadiazole CAS Name: 3-[6,6-bis(3-thiophenyl)-1,7-dihydroindazol-3-yl]-4-methoxy-1,2,5-thiadiazole IUPAC Name: 3-[6,6-di(thiophen-3-yl)-1,7-dihydroindazol-3-yl]-4-methoxy-1,2,5-thiadiazole Traditional Name: 3-[6,6-bis(3-thienyl)-1,7-dihydroindazol-3-yl]-4-methoxy-1,2,5-thiadiazole Formula: C18H14N4OS3 MolecularWeight: 398.52496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NSN=C1C2=NNC3=C2C=CC(C3)(C4=CSC=C4)C5=CSC=C5

Isomeric SMILES

COC1=NSN=C1C2=NNC3=C2C=CC(C3)(C4=CSC=C4)C5=CSC=C5

InChI

InChI=1S/C18H14N4OS3/c1-23-17-16(21-26-22-17)15-13-2-5-18(8-14(13)19-20-15,11-3-6-24-9-11)12-4-7-25-10-12/h2-7,9-10H,8H2,1H3,(H,19,20)