(3E)-3-(5-chloranyl-3-phenyl-indol-2-ylidene)-6-(4-methylphenyl)-2H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Systemtic Name: (3E)-3-(5-chloranyl-3-phenyl-indol-2-ylidene)-6-(4-methylphenyl)-2H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: (3E)-3-(5-chloro-3-phenyl-indol-2-ylidene)-6-(p-tolyl)-2H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: (3E)-3-(5-chloro-3-phenyl-2-indolylidene)-6-(4-methylphenyl)-2H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: (3E)-3-(5-chloro-3-phenylindol-2-ylidene)-6-(4-methylphenyl)-2H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: (3E)-3-(5-chloro-3-phenyl-indol-2-ylidene)-6-(p-tolyl)-2H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C24H16ClN5S MolecularWeight: 441.93534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C(=C4C(=C5C=C(C=CC5=N4)Cl)C6=CC=CC=C6)NN=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3/C(=C/4\C(=C5C=C(C=CC5=N4)Cl)C6=CC=CC=C6)/NN=C3S2

InChI

InChI=1S/C24H16ClN5S/c1-14-7-9-16(10-8-14)23-29-30-22(27-28-24(30)31-23)21-20(15-5-3-2-4-6-15)18-13-17(25)11-12-19(18)26-21/h2-13,27H,1H3/b22-21+