3-[(2-chlorophenyl)methylsulfanyl]-N-[(Z)-furan-2-ylmethylideneamino]-1H-1,2,4-triazol-5-amine

Systemtic Name: 3-[(2-chlorophenyl)methylsulfanyl]-N-[(Z)-furan-2-ylmethylideneamino]-1H-1,2,4-triazol-5-amine Openeye Name: 3-[(2-chlorophenyl)methylsulfanyl]-N-[(Z)-2-furylmethyleneamino]-1H-1,2,4-triazol-5-amine CAS Name: 3-[(2-chlorophenyl)methylthio]-N-[(Z)-2-furanylmethylideneamino]-1H-1,2,4-triazol-5-amine IUPAC Name: 3-[(2-chlorophenyl)methylsulfanyl]-N-[(Z)-furan-2-ylmethylideneamino]-1H-1,2,4-triazol-5-amine Traditional Name: [3-[(2-chlorobenzyl)thio]-1H-1,2,4-triazol-5-yl]-[(Z)-2-furfurylideneamino]amine Formula: C14H12ClN5OS MolecularWeight: 333.79598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSC2=NNC(=N2)NN=CC3=CC=CO3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSC2=NNC(=N2)N/N=C\C3=CC=CO3)Cl

InChI

InChI=1S/C14H12ClN5OS/c15-12-6-2-1-4-10(12)9-22-14-17-13(19-20-14)18-16-8-11-5-3-7-21-11/h1-8H,9H2,(H2,17,18,19,20)/b16-8-