6-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]pyridine-3-carbonitrile

Systemtic Name: 6-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]pyridine-3-carbonitrile Openeye Name: 6-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]pyridine-3-carbonitrile CAS Name: 6-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-3-pyridinecarbonitrile IUPAC Name: 6-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]pyridine-3-carbonitrile Traditional Name: 6-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]nicotinonitrile Formula: C14H7BrN4OS MolecularWeight: 359.20058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(O2)SC3=NC=C(C=C3)C#N)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)SC3=NC=C(C=C3)C#N)Br

InChI

InChI=1S/C14H7BrN4OS/c15-11-4-2-1-3-10(11)13-18-19-14(20-13)21-12-6-5-9(7-16)8-17-12/h1-6,8H