[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]methanamine

Systemtic Name: [5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]methanamine Openeye Name: (5-benzyl-1,3,4-thiadiazol-2-yl)methanamine CAS Name: [5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]methanamine IUPAC Name: (5-benzyl-1,3,4-thiadiazol-2-yl)methanamine Traditional Name: (5-benzyl-1,3,4-thiadiazol-2-yl)methylamine Formula: C10H11N3S MolecularWeight: 205.27944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3S/c11-7-10-13-12-9(14-10)6-8-4-2-1-3-5-8/h1-5H,6-7,11H2