3-(2-phenylprop-2-enyl)-1,3,4-thiadiazol-2-imine

Systemtic Name: 3-(2-phenylprop-2-enyl)-1,3,4-thiadiazol-2-imine Openeye Name: 3-(2-phenylallyl)-1,3,4-thiadiazol-2-imine CAS Name: 3-(2-phenylprop-2-enyl)-1,3,4-thiadiazol-2-imine IUPAC Name: 3-(2-phenylprop-2-enyl)-1,3,4-thiadiazol-2-imine Traditional Name: [3-(2-phenylallyl)-1,3,4-thiadiazol-2-ylidene]amine Formula: C11H11N3S MolecularWeight: 217.29014

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C(=N)SC=N1)C2=CC=CC=C2

Isomeric SMILES

C=C(CN1C(=N)SC=N1)C2=CC=CC=C2

InChI

InChI=1S/C11H11N3S/c1-9(10-5-3-2-4-6-10)7-14-11(12)15-8-13-14/h2-6,8,12H,1,7H2