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

Systemtic Name: 5-methyl-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Openeye Name: N-allyl-5-methyl-1,3,4-thiadiazol-2-amine CAS Name: 5-methyl-N-prop-2-enyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-methyl-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Traditional Name: allyl-(5-methyl-1,3,4-thiadiazol-2-yl)amine Formula: C6H9N3S MolecularWeight: 155.22076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NCC=C

Isomeric SMILES

CC1=NN=C(S1)NCC=C

InChI

InChI=1S/C6H9N3S/c1-3-4-7-6-9-8-5(2)10-6/h3H,1,4H2,2H3,(H,7,9)