3-(2-chlorophenyl)-6-(4-ethoxy-3-methoxy-phenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Systemtic Name: 3-(2-chlorophenyl)-6-(4-ethoxy-3-methoxy-phenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 3-(2-chlorophenyl)-6-(4-ethoxy-3-methoxy-phenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 3-(2-chlorophenyl)-6-(4-ethoxy-3-methoxyphenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 3-(2-chlorophenyl)-6-(4-ethoxy-3-methoxyphenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 3-(2-chlorophenyl)-6-(4-ethoxy-3-methoxy-phenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2NN3C(=NN=C3S2)C4=CC=CC=C4Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2NN3C(=NN=C3S2)C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C18H17ClN4O2S/c1-3-25-14-9-8-11(10-15(14)24-2)17-22-23-16(20-21-18(23)26-17)12-6-4-5-7-13(12)19/h4-10,17,22H,3H2,1-2H3