N-prop-2-enyl-1,3,4-thiadiazol-2-amine

Systemtic Name: N-prop-2-enyl-1,3,4-thiadiazol-2-amine Openeye Name: N-allyl-1,3,4-thiadiazol-2-amine CAS Name: N-prop-2-enyl-1,3,4-thiadiazol-2-amine IUPAC Name: N-prop-2-enyl-1,3,4-thiadiazol-2-amine Traditional Name: allyl(1,3,4-thiadiazol-2-yl)amine Formula: C5H7N3S MolecularWeight: 141.19418

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=CS1

Isomeric SMILES

C=CCNC1=NN=CS1

InChI

InChI=1S/C5H7N3S/c1-2-3-6-5-8-7-4-9-5/h2,4H,1,3H2,(H,6,8)