N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(2,4-dichlorophenyl)methanimine

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(2,4-dichlorophenyl)methanimine Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(2,4-dichlorophenyl)methanimine CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(2,4-dichlorophenyl)methanimine IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(2,4-dichlorophenyl)methanimine Traditional Name: (5-butyl-1,3,4-thiadiazol-2-yl)-(2,4-dichlorobenzylidene)amine Formula: C13H13Cl2N3S MolecularWeight: 314.23342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)N=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCC1=NN=C(S1)N=CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H13Cl2N3S/c1-2-3-4-12-17-18-13(19-12)16-8-9-5-6-10(14)7-11(9)15/h5-8H,2-4H2,1H3