N'-[azanyl(1,3,4-thiadiazol-2-yl)methyl]ethane-1,2-diamine

Systemtic Name: N'-[azanyl(1,3,4-thiadiazol-2-yl)methyl]ethane-1,2-diamine Openeye Name: N'-[amino(1,3,4-thiadiazol-2-yl)methyl]ethane-1,2-diamine CAS Name: N'-[amino(1,3,4-thiadiazol-2-yl)methyl]ethane-1,2-diamine IUPAC Name: N'-[amino(1,3,4-thiadiazol-2-yl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[amino(1,3,4-thiadiazol-2-yl)methyl]amine Formula: C5H11N5S MolecularWeight: 173.23934

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN=C(S1)C(N)NCCN

Isomeric SMILES

C1=NN=C(S1)C(N)NCCN

InChI

InChI=1S/C5H11N5S/c6-1-2-8-4(7)5-10-9-3-11-5/h3-4,8H,1-2,6-7H2