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

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)methanimine Traditional Name: (2,4-dichlorobenzylidene)-(5-ethyl-1,3,4-thiadiazol-2-yl)amine Formula: C11H9Cl2N3S MolecularWeight: 286.18026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)N=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=NN=C(S1)N=CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H9Cl2N3S/c1-2-10-15-16-11(17-10)14-6-7-3-4-8(12)5-9(7)13/h3-6H,2H2,1H3