2-(chloromethyl)-5-(phenylmethyl)-1,3,4-thiadiazole

Systemtic Name: 2-(chloromethyl)-5-(phenylmethyl)-1,3,4-thiadiazole Openeye Name: 2-benzyl-5-(chloromethyl)-1,3,4-thiadiazole CAS Name: 2-(chloromethyl)-5-(phenylmethyl)-1,3,4-thiadiazole IUPAC Name: 2-benzyl-5-(chloromethyl)-1,3,4-thiadiazole Traditional Name: 2-benzyl-5-(chloromethyl)-1,3,4-thiadiazole Formula: C10H9ClN2S MolecularWeight: 224.70986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)CCl

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)CCl

InChI

InChI=1S/C10H9ClN2S/c11-7-10-13-12-9(14-10)6-8-4-2-1-3-5-8/h1-5H,6-7H2