1-(3,4-dihydro-2H-quinolin-1-yl)-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylsulfanyl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylsulfanyl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylsulfanyl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylthio)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylsulfanyl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylthio)ethanone Formula: C14H13N5OS2 MolecularWeight: 331.41592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NN4C=NN=C4S3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NN4C=NN=C4S3

InChI

InChI=1S/C14H13N5OS2/c20-12(8-21-14-17-19-9-15-16-13(19)22-14)18-7-3-5-10-4-1-2-6-11(10)18/h1-2,4,6,9H,3,5,7-8H2