3-chloranyl-4-[(E)-3-phenylprop-2-enoxy]-1,2,5-thiadiazole

Systemtic Name: 3-chloranyl-4-[(E)-3-phenylprop-2-enoxy]-1,2,5-thiadiazole Openeye Name: 3-chloro-4-[(E)-cinnamyl]oxy-1,2,5-thiadiazole CAS Name: 3-chloro-4-[(E)-3-phenylprop-2-enoxy]-1,2,5-thiadiazole IUPAC Name: 3-chloro-4-[(E)-3-phenylprop-2-enoxy]-1,2,5-thiadiazole Traditional Name: 3-chloro-4-[(E)-cinnamyl]oxy-1,2,5-thiadiazole Formula: C11H9ClN2OS MolecularWeight: 252.71996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=NSN=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=NSN=C2Cl

InChI

InChI=1S/C11H9ClN2OS/c12-10-11(14-16-13-10)15-8-4-7-9-5-2-1-3-6-9/h1-7H,8H2/b7-4+