1-(6-chloranyl-1,3-benzodioxol-5-yl)-N-(3-methylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(6-chloranyl-1,3-benzodioxol-5-yl)-N-(3-methylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(6-chloro-1,3-benzodioxol-5-yl)-N-(3-methylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(6-chloro-1,3-benzodioxol-5-yl)-N-[3-(methylthio)-5-phenyl-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-(6-chloro-1,3-benzodioxol-5-yl)-N-(3-methylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(6-chloro-1,3-benzodioxol-5-yl)methylene-[3-(methylthio)-5-phenyl-1,2,4-triazol-4-yl]amine Formula: C17H13ClN4O2S MolecularWeight: 372.82872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N1N=CC2=CC3=C(C=C2Cl)OCO3)C4=CC=CC=C4

Isomeric SMILES

CSC1=NN=C(N1/N=C/C2=CC3=C(C=C2Cl)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C17H13ClN4O2S/c1-25-17-21-20-16(11-5-3-2-4-6-11)22(17)19-9-12-7-14-15(8-13(12)18)24-10-23-14/h2-9H,10H2,1H3/b19-9+