N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C19H14FN3O2S MolecularWeight: 367.396763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C19H14FN3O2S/c1-11-13-4-2-3-5-14(13)18(25)23(11)9-8-17(24)22-19-21-15-7-6-12(20)10-16(15)26-19/h2-7,10H,1,8-9H2,(H,21,22,24)