(E)-1-(4-phenylmethoxyphenyl)-3-(1,2,3-thiadiazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-phenylmethoxyphenyl)-3-(1,2,3-thiadiazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-benzyloxyphenyl)-3-(thiadiazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(4-phenylmethoxyphenyl)-3-(4-thiadiazolyl)-2-propen-1-one IUPAC Name: (E)-1-(4-phenylmethoxyphenyl)-3-(thiadiazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-benzoxyphenyl)-3-(thiadiazol-4-yl)prop-2-en-1-one Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)C=CC3=CSN=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)/C=C/C3=CSN=N3

InChI

InChI=1S/C18H14N2O2S/c21-18(11-8-16-13-23-20-19-16)15-6-9-17(10-7-15)22-12-14-4-2-1-3-5-14/h1-11,13H,12H2/b11-8+