4-[(1Z)-1-phenylbuta-1,3-dienyl]-1,3-thiazole

Systemtic Name: 4-[(1Z)-1-phenylbuta-1,3-dienyl]-1,3-thiazole Openeye Name: 4-[(1Z)-1-phenylbuta-1,3-dienyl]thiazole CAS Name: 4-[(1Z)-1-phenylbuta-1,3-dienyl]thiazole IUPAC Name: 4-[(1Z)-1-phenylbuta-1,3-dienyl]-1,3-thiazole Traditional Name: 4-[(1Z)-1-phenylbuta-1,3-dienyl]thiazole Formula: C13H11NS MolecularWeight: 213.29814

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C(C1=CC=CC=C1)C2=CSC=N2

Isomeric SMILES

C=C/C=C(/C1=CC=CC=C1)\C2=CSC=N2

InChI

InChI=1S/C13H11NS/c1-2-6-12(13-9-15-10-14-13)11-7-4-3-5-8-11/h2-10H,1H2/b12-6-