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

Systemtic Name: 1-(3-chlorophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)methanimine Openeye Name: 1-(3-chlorophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)methanimine CAS Name: 1-(3-chlorophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)methanimine IUPAC Name: 1-(3-chlorophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)methanimine Traditional Name: (3-chlorobenzylidene)-(5-propyl-1,3,4-thiadiazol-2-yl)amine Formula: C12H12ClN3S MolecularWeight: 265.76178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN3S/c1-2-4-11-15-16-12(17-11)14-8-9-5-3-6-10(13)7-9/h3,5-8H,2,4H2,1H3