N-(6-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-iodanyl-benzamide

Systemtic Name: N-(6-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-iodanyl-benzamide Openeye Name: N-(6-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-iodo-benzamide CAS Name: N-(6-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-iodobenzamide IUPAC Name: N-(6-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-iodobenzamide Traditional Name: N-(6-fluoro-3-propargyl-1,3-benzothiazol-2-ylidene)-2-iodo-benzamide Formula: C17H10FIN2OS MolecularWeight: 436.241973

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=C(C=C2)F)SC1=NC(=O)C3=CC=CC=C3I

Isomeric SMILES

C#CCN1C2=C(C=C(C=C2)F)SC1=NC(=O)C3=CC=CC=C3I

InChI

InChI=1S/C17H10FIN2OS/c1-2-9-21-14-8-7-11(18)10-15(14)23-17(21)20-16(22)12-5-3-4-6-13(12)19/h1,3-8,10H,9H2