N2-(phenylmethyl)-1,3,4-thiadiazole-2,5-diamine

Systemtic Name: N2-(phenylmethyl)-1,3,4-thiadiazole-2,5-diamine Openeye Name: N2-benzyl-1,3,4-thiadiazole-2,5-diamine CAS Name: N2-(phenylmethyl)-1,3,4-thiadiazole-2,5-diamine IUPAC Name: 2-N-benzyl-1,3,4-thiadiazole-2,5-diamine Traditional Name: (5-amino-1,3,4-thiadiazol-2-yl)-benzyl-amine Formula: C9H10N4S MolecularWeight: 206.2675

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NN=C(S2)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NN=C(S2)N

InChI

InChI=1S/C9H10N4S/c10-8-12-13-9(14-8)11-6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,12)(H,11,13)