2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfonyl-N-(6-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfonyl-N-(6-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(3-allyl-6-fluoro-1,3-benzothiazol-2-ylidene)-2-(2-indolin-1-yl-2-oxo-ethyl)sulfonyl-acetamide CAS Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfonyl-N-(6-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfonyl-N-(6-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(3-allyl-6-fluoro-1,3-benzothiazol-2-ylidene)-2-(2-indolin-1-yl-2-keto-ethyl)sulfonyl-acetamide Formula: C22H20FN3O4S2 MolecularWeight: 473.540303

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)F)SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)F)SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H20FN3O4S2/c1-2-10-26-18-8-7-16(23)12-19(18)31-22(26)24-20(27)13-32(29,30)14-21(28)25-11-9-15-5-3-4-6-17(15)25/h2-8,12H,1,9-11,13-14H2