3-(4-methoxyphenyl)-4-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(4-methoxyphenyl)-4-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-methoxyphenyl)-4-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-methoxyphenyl)-4-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-methoxyphenyl)-4-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(4-methoxyphenyl)-4-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1H-1,2,4-triazole-5-thione Formula: C23H18N4OS2 MolecularWeight: 430.54522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N4C(=NNC4=S)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N4C(=NNC4=S)C5=CC=C(C=C5)OC

InChI

InChI=1S/C23H18N4OS2/c1-14-3-12-19-20(13-14)30-22(24-19)16-4-8-17(9-5-16)27-21(25-26-23(27)29)15-6-10-18(28-2)11-7-15/h3-13H,1-2H3,(H,26,29)