5-bromanyl-3-prop-2-enyl-1,3,4-thiadiazol-2-imine

Systemtic Name: 5-bromanyl-3-prop-2-enyl-1,3,4-thiadiazol-2-imine Openeye Name: 3-allyl-5-bromo-1,3,4-thiadiazol-2-imine CAS Name: 5-bromo-3-prop-2-enyl-1,3,4-thiadiazol-2-imine IUPAC Name: 5-bromo-3-prop-2-enyl-1,3,4-thiadiazol-2-imine Traditional Name: (3-allyl-5-bromo-1,3,4-thiadiazol-2-ylidene)amine Formula: C5H6BrN3S MolecularWeight: 220.09024

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=N)SC(=N1)Br

Isomeric SMILES

C=CCN1C(=N)SC(=N1)Br

InChI

InChI=1S/C5H6BrN3S/c1-2-3-9-5(7)10-4(6)8-9/h2,7H,1,3H2