2-[5-(4-aminophenyl)-1,3,4-thiadiazol-2-yl]guanidine

Systemtic Name: 2-[5-(4-aminophenyl)-1,3,4-thiadiazol-2-yl]guanidine Openeye Name: 2-[5-(4-aminophenyl)-1,3,4-thiadiazol-2-yl]guanidine CAS Name: 2-[5-(4-aminophenyl)-1,3,4-thiadiazol-2-yl]guanidine IUPAC Name: 2-[5-(4-aminophenyl)-1,3,4-thiadiazol-2-yl]guanidine Traditional Name: 2-[5-(4-aminophenyl)-1,3,4-thiadiazol-2-yl]guanidine Formula: C9H10N6S MolecularWeight: 234.2809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(S2)N=C(N)N)N

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(S2)N=C(N)N)N

InChI

InChI=1S/C9H10N6S/c10-6-3-1-5(2-4-6)7-14-15-9(16-7)13-8(11)12/h1-4H,10H2,(H4,11,12,13,15)