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

Systemtic Name: 1-(4-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)methanimine CAS Name: 1-(4-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)methanimine Traditional Name: (4-chlorobenzylidene)-(5-methyl-1,3,4-thiadiazol-2-yl)amine Formula: C10H8ClN3S MolecularWeight: 237.70862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NN=C(S1)N=CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H8ClN3S/c1-7-13-14-10(15-7)12-6-8-2-4-9(11)5-3-8/h2-6H,1H3