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

Systemtic Name: N-[3-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-thiophen-2-yl-methanimine Openeye Name: N-[3-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-(2-thienyl)methanimine CAS Name: N-[3-[(4-chlorophenyl)methylthio]-1,2,4-triazol-4-yl]-1-thiophen-2-ylmethanimine IUPAC Name: N-[3-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-thiophen-2-ylmethanimine Traditional Name: (E)-[3-[(4-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=CSC(=C1)C=NN2C=NN=C2SCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)/C=N/N2C=NN=C2SCC3=CC=C(C=C3)Cl

InChI

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