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

Systemtic Name: 2-[5-(3,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]guanidine Openeye Name: 2-[5-(3,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]guanidine CAS Name: 2-[5-(3,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]guanidine IUPAC Name: 2-[5-(3,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]guanidine Traditional Name: 2-[5-(3,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]guanidine Formula: C9H7Cl2N5S MolecularWeight: 288.15638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7Cl2N5S/c10-5-2-1-4(3-6(5)11)7-15-16-9(17-7)14-8(12)13/h1-3H,(H4,12,13,14,16)