5-[(E)-pent-1-enyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(E)-pent-1-enyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(E)-pent-1-enyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(E)-pent-1-enyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(E)-pent-1-enyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(E)-pent-1-enyl]-1,3,4-thiadiazol-2-yl]amine Formula: C7H11N3S MolecularWeight: 169.24734

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=NN=C(S1)N

Isomeric SMILES

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

InChI

InChI=1S/C7H11N3S/c1-2-3-4-5-6-9-10-7(8)11-6/h4-5H,2-3H2,1H3,(H2,8,10)/b5-4+