(Z)-4-(1,3-benzothiazol-2-yl)-1,1-bis(fluoranyl)-4-oxidanyl-but-3-en-2-one

Systemtic Name: (Z)-4-(1,3-benzothiazol-2-yl)-1,1-bis(fluoranyl)-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-4-(1,3-benzothiazol-2-yl)-1,1-difluoro-4-hydroxy-but-3-en-2-one CAS Name: (Z)-4-(1,3-benzothiazol-2-yl)-1,1-difluoro-4-hydroxy-3-buten-2-one IUPAC Name: (Z)-4-(1,3-benzothiazol-2-yl)-1,1-difluoro-4-hydroxybut-3-en-2-one Traditional Name: (Z)-4-(1,3-benzothiazol-2-yl)-1,1-difluoro-4-hydroxy-but-3-en-2-one Formula: C11H7F2NO2S MolecularWeight: 255.240586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=CC(=O)C(F)F)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C(=C/C(=O)C(F)F)/O

InChI

InChI=1S/C11H7F2NO2S/c12-10(13)7(15)5-8(16)11-14-6-3-1-2-4-9(6)17-11/h1-5,10,16H/b8-5-