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

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)methanimine Traditional Name: (2,4-dichlorobenzylidene)-(5-propyl-1,3,4-thiadiazol-2-yl)amine Formula: C12H11Cl2N3S MolecularWeight: 300.20684

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)N=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCC1=NN=C(S1)N=CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H11Cl2N3S/c1-2-3-11-16-17-12(18-11)15-7-8-4-5-9(13)6-10(8)14/h4-7H,2-3H2,1H3