5-(phenylmethyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(phenylmethyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-benzyl-1,3,4-thiadiazol-2-amine CAS Name: 5-(phenylmethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-benzyl-1,3,4-thiadiazol-2-amine Traditional Name: (5-benzyl-1,3,4-thiadiazol-2-yl)amine Formula: C9H9N3S MolecularWeight: 191.25286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3S/c10-9-12-11-8(13-9)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,12)