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

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C18H12FN3O2S MolecularWeight: 353.370183

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C18H12FN3O2S/c1-10-12-4-2-3-5-13(12)17(24)22(10)9-16(23)21-18-20-14-7-6-11(19)8-15(14)25-18/h2-8H,1,9H2,(H,20,21,23)