5-[(E)-but-2-en-2-yl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(E)-but-2-en-2-yl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(E)-1-methylprop-1-enyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(E)-but-2-en-2-yl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(E)-but-2-en-2-yl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(E)-1-methylprop-1-enyl]-1,3,4-thiadiazol-2-yl]amine Formula: C6H9N3S MolecularWeight: 155.22076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\C)/C1=NN=C(S1)N

InChI

InChI=1S/C6H9N3S/c1-3-4(2)5-8-9-6(7)10-5/h3H,1-2H3,(H2,7,9)/b4-3+