6,7-bis(4-chlorophenyl)-2-(4-methoxyphenyl)-7H-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5-thione

Systemtic Name: 6,7-bis(4-chlorophenyl)-2-(4-methoxyphenyl)-7H-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5-thione Openeye Name: 6,7-bis(4-chlorophenyl)-2-(4-methoxyphenyl)-7H-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5-thione CAS Name: 6,7-bis(4-chlorophenyl)-2-(4-methoxyphenyl)-7H-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5-thione IUPAC Name: 6,7-bis(4-chlorophenyl)-2-(4-methoxyphenyl)-7H-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5-thione Traditional Name: 6,7-bis(4-chlorophenyl)-2-(4-methoxyphenyl)-7H-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5-thione Formula: C23H16Cl2N4OS2 MolecularWeight: 499.43534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN3C(=NC(N(C3=S)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)S2

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN3C(=NC(N(C3=S)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)S2

InChI

InChI=1S/C23H16Cl2N4OS2/c1-30-19-12-4-15(5-13-19)21-27-29-22(32-21)26-20(14-2-6-16(24)7-3-14)28(23(29)31)18-10-8-17(25)9-11-18/h2-13,20H,1H3