6-[(4-chlorophenyl)methyl]-3-(phenylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Systemtic Name: 6-[(4-chlorophenyl)methyl]-3-(phenylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 3-benzyl-6-[(4-chlorophenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 6-[(4-chlorophenyl)methyl]-3-(phenylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 3-benzyl-6-[(4-chlorophenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 3-benzyl-6-(4-chlorobenzyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C17H13ClN4S MolecularWeight: 340.82992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C3N2N=C(S3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C3N2N=C(S3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H13ClN4S/c18-14-8-6-13(7-9-14)11-16-21-22-15(19-20-17(22)23-16)10-12-4-2-1-3-5-12/h1-9H,10-11H2