N-(4-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: N-(4-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(3-allyl-4-fluoro-1,3-benzothiazol-2-ylidene)acetamide CAS Name: N-(4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: N-(4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(3-allyl-4-fluoro-1,3-benzothiazol-2-ylidene)acetamide Formula: C12H11FN2OS MolecularWeight: 250.291943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(C2=C(C=CC=C2S1)F)CC=C

Isomeric SMILES

CC(=O)N=C1N(C2=C(C=CC=C2S1)F)CC=C

InChI

InChI=1S/C12H11FN2OS/c1-3-7-15-11-9(13)5-4-6-10(11)17-12(15)14-8(2)16/h3-6H,1,7H2,2H3