4-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1,2,3-thiadiazole

Systemtic Name: 4-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1,2,3-thiadiazole Openeye Name: 4-[(1E,3E)-4-phenylbuta-1,3-dienyl]thiadiazole CAS Name: 4-[(1E,3E)-4-phenylbuta-1,3-dienyl]thiadiazole IUPAC Name: 4-[(1E,3E)-4-phenylbuta-1,3-dienyl]thiadiazole Traditional Name: 4-[(1E,3E)-4-phenylbuta-1,3-dienyl]thiadiazole Formula: C12H10N2S MolecularWeight: 214.2862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CC2=CSN=N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/C2=CSN=N2

InChI

InChI=1S/C12H10N2S/c1-2-6-11(7-3-1)8-4-5-9-12-10-15-14-13-12/h1-10H/b8-4+,9-5+