2-[3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]-3-methyl-2H-thiophen-5-imine

Systemtic Name: 2-[3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]-3-methyl-2H-thiophen-5-imine Openeye Name: 2-[3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]-3-methyl-2H-thiophen-5-imine CAS Name: 2-[3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]-3-methyl-2H-thiophen-5-imine IUPAC Name: 2-[3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]-3-methyl-2H-thiophen-5-imine Traditional Name: [2-[3-(4-chlorobenzyl)-1,2,4-oxadiazol-5-yl]-3-methyl-2H-thiophen-5-ylidene]amine Formula: C14H12ClN3OS MolecularWeight: 305.78258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=N)SC1C2=NC(=NO2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=N)SC1C2=NC(=NO2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H12ClN3OS/c1-8-6-11(16)20-13(8)14-17-12(18-19-14)7-9-2-4-10(15)5-3-9/h2-6,13,16H,7H2,1H3