N-(1,3,4-thiadiazol-2-yl)propan-1-imine

Systemtic Name: N-(1,3,4-thiadiazol-2-yl)propan-1-imine Openeye Name: N-(1,3,4-thiadiazol-2-yl)propan-1-imine CAS Name: N-(1,3,4-thiadiazol-2-yl)-1-propanimine IUPAC Name: N-(1,3,4-thiadiazol-2-yl)propan-1-imine Traditional Name: (Z)-propylidene(1,3,4-thiadiazol-2-yl)amine Formula: C5H7N3S MolecularWeight: 141.19418

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NC1=NN=CS1

Isomeric SMILES

CC/C=N\C1=NN=CS1

InChI

InChI=1S/C5H7N3S/c1-2-3-6-5-8-7-4-9-5/h3-4H,2H2,1H3/b6-3-