2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(4-fluoro-3-propargyl-1,3-benzothiazol-2-ylidene)-2-phthalimido-acetamide Formula: C20H12FN3O3S MolecularWeight: 393.390983

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=CC=C2SC1=NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)F

Isomeric SMILES

C#CCN1C2=C(C=CC=C2SC1=NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)F

InChI

InChI=1S/C20H12FN3O3S/c1-2-10-23-17-14(21)8-5-9-15(17)28-20(23)22-16(25)11-24-18(26)12-6-3-4-7-13(12)19(24)27/h1,3-9H,10-11H2