N-[3-[(2-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-thiophen-2-yl-methanimine

Systemtic Name: N-[3-[(2-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-thiophen-2-yl-methanimine Openeye Name: N-[3-[(2-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-(2-thienyl)methanimine CAS Name: N-[3-[(2-chlorophenyl)methylthio]-1,2,4-triazol-4-yl]-1-thiophen-2-ylmethanimine IUPAC Name: N-[3-[(2-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-thiophen-2-ylmethanimine Traditional Name: (E)-[3-[(2-chlorobenzyl)thio]-1,2,4-triazol-4-yl]-(2-thenylidene)amine Formula: C14H11ClN4S2 MolecularWeight: 334.84694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSC2=NN=CN2N=CC3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSC2=NN=CN2/N=C/C3=CC=CS3)Cl

InChI

InChI=1S/C14H11ClN4S2/c15-13-6-2-1-4-11(13)9-21-14-18-16-10-19(14)17-8-12-5-3-7-20-12/h1-8,10H,9H2/b17-8+