N-[3-[(2,4-dichlorophenyl)methylsulfanyl]-5-methyl-1,2,4-triazol-4-yl]-1-thiophen-2-yl-methanimine

Systemtic Name: N-[3-[(2,4-dichlorophenyl)methylsulfanyl]-5-methyl-1,2,4-triazol-4-yl]-1-thiophen-2-yl-methanimine Openeye Name: N-[3-[(2,4-dichlorophenyl)methylsulfanyl]-5-methyl-1,2,4-triazol-4-yl]-1-(2-thienyl)methanimine CAS Name: N-[3-[(2,4-dichlorophenyl)methylthio]-5-methyl-1,2,4-triazol-4-yl]-1-thiophen-2-ylmethanimine IUPAC Name: N-[3-[(2,4-dichlorophenyl)methylsulfanyl]-5-methyl-1,2,4-triazol-4-yl]-1-thiophen-2-ylmethanimine Traditional Name: (E)-[3-[(2,4-dichlorobenzyl)thio]-5-methyl-1,2,4-triazol-4-yl]-(2-thenylidene)amine Formula: C15H12Cl2N4S2 MolecularWeight: 383.31858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=CC2=CC=CS2)SCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NN=C(N1/N=C/C2=CC=CS2)SCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H12Cl2N4S2/c1-10-19-20-15(21(10)18-8-13-3-2-6-22-13)23-9-11-4-5-12(16)7-14(11)17/h2-8H,9H2,1H3/b18-8+