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

Systemtic Name: N-[3-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-quinoxalin-2-yl-methanimine Openeye Name: N-[3-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-quinoxalin-2-yl-methanimine CAS Name: N-[3-[(4-chlorophenyl)methylthio]-1,2,4-triazol-4-yl]-1-(2-quinoxalinyl)methanimine IUPAC Name: N-[3-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-quinoxalin-2-ylmethanimine Traditional Name: (Z)-[3-[(4-chlorobenzyl)thio]-1,2,4-triazol-4-yl]-(quinoxalin-2-ylmethylene)amine Formula: C18H13ClN6S MolecularWeight: 380.85402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=NN3C=NN=C3SCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=N\N3C=NN=C3SCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN6S/c19-14-7-5-13(6-8-14)11-26-18-24-21-12-25(18)22-10-15-9-20-16-3-1-2-4-17(16)23-15/h1-10,12H,11H2/b22-10-