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

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

Systemtic Name:2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfonyl-N-(6-fluoranyl-3-methyl-1,3-benzothiazol-2-ylidene)ethanamide
Openeye Name:N-(6-fluoro-3-methyl-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-methyl-1,3-benzothiazol-2-ylidene)acetamide
IUPAC Name:2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfonyl-N-(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)acetamide
Traditional Name:N-(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-indolin-1-yl-2-keto-ethyl)sulfonyl-acetamide
Formula: C20H18FN3O4S2
MolecularWeight: 447.503023
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)F)SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCC4=CC=CC=C43


Isomeric SMILES

CN1C2=C(C=C(C=C2)F)SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCC4=CC=CC=C43


InChI

InChI=1S/C20H18FN3O4S2/c1-23-16-7-6-14(21)10-17(16)29-20(23)22-18(25)11-30(27,28)12-19(26)24-9-8-13-4-2-3-5-15(13)24/h2-7,10H,8-9,11-12H2,1H3


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