6-[4,6-bis(chloranyl)quinolin-3-yl]-3-(3-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Systemtic Name: 6-[4,6-bis(chloranyl)quinolin-3-yl]-3-(3-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 6-(4,6-dichloro-3-quinolyl)-3-(3-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 6-(4,6-dichloro-3-quinolinyl)-3-(3-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 6-(4,6-dichloroquinolin-3-yl)-3-(3-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 6-(4,6-dichloro-3-quinolyl)-3-(3-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C19H11Cl2N5OS MolecularWeight: 428.29454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C3N2N=C(S3)C4=CN=C5C=CC(=CC5=C4Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C3N2N=C(S3)C4=CN=C5C=CC(=CC5=C4Cl)Cl

InChI

InChI=1S/C19H11Cl2N5OS/c1-27-12-4-2-3-10(7-12)17-23-24-19-26(17)25-18(28-19)14-9-22-15-6-5-11(20)8-13(15)16(14)21/h2-9H,1H3