N-(3,4-dihydro-2H-pyrrol-5-yl)-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-1,3,4-thiadiazol-2-amine Openeye Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-1,3,4-thiadiazol-2-amine CAS Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-1,3,4-thiadiazol-2-amine Traditional Name: 1-pyrrolin-2-yl(1,3,4-thiadiazol-2-yl)amine Formula: C6H8N4S MolecularWeight: 168.21952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NC2=NN=CS2

Isomeric SMILES

C1CC(=NC1)NC2=NN=CS2

InChI

InChI=1S/C6H8N4S/c1-2-5(7-3-1)9-6-10-8-4-11-6/h4H,1-3H2,(H,7,9,10)