2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]indolizine-1-carbonitrile

Systemtic Name: 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]indolizine-1-carbonitrile Openeye Name: 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]indolizine-1-carbonitrile CAS Name: 2-[[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]indolizine-1-carbonitrile Traditional Name: 2-[[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]indolizine-1-carbonitrile Formula: C18H11ClN4OS MolecularWeight: 366.82414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN2C=C1)CSC3=NN=C(O3)C4=CC(=CC=C4)Cl)C#N

Isomeric SMILES

C1=CC2=C(C(=CN2C=C1)CSC3=NN=C(O3)C4=CC(=CC=C4)Cl)C#N

InChI

InChI=1S/C18H11ClN4OS/c19-14-5-3-4-12(8-14)17-21-22-18(24-17)25-11-13-10-23-7-2-1-6-16(23)15(13)9-20/h1-8,10H,11H2