(Z)-4-methoxy-3-[2-[(3-methyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]but-3-en-2-one

Systemtic Name: (Z)-4-methoxy-3-[2-[(3-methyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]but-3-en-2-one Openeye Name: (Z)-4-methoxy-3-[2-[(3-methyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]but-3-en-2-one CAS Name: (Z)-4-methoxy-3-[2-[(3-methyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]-3-buten-2-one IUPAC Name: (Z)-4-methoxy-3-[2-[(3-methyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]but-3-en-2-one Traditional Name: (Z)-4-methoxy-3-[2-[(3-methyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]but-3-en-2-one Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)OC2=CC=CC=C2C(=COC)C(=O)C

Isomeric SMILES

CC1=NSC(=N1)OC2=CC=CC=C2/C(=C/OC)/C(=O)C

InChI

InChI=1S/C14H14N2O3S/c1-9(17)12(8-18-3)11-6-4-5-7-13(11)19-14-15-10(2)16-20-14/h4-8H,1-3H3/b12-8+