3-(1,3-benzodioxol-5-yl)-7-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-7-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-7-(5-fluoro-2-oxo-indolin-3-ylidene)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one CAS Name: 3-(1,3-benzodioxol-5-yl)-7-(5-fluoro-2-oxo-1H-indol-3-ylidene)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-7-(5-fluoro-2-oxo-1H-indol-3-ylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-7-(5-fluoro-2-keto-indolin-3-ylidene)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one Formula: C20H13FN4O4S MolecularWeight: 424.405023

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C2N(CN1C3=CC4=C(C=C3)OCO4)C(=O)C(=C5C6=C(C=CC(=C6)F)NC5=O)S2

Isomeric SMILES

C1N=C2N(CN1C3=CC4=C(C=C3)OCO4)C(=O)C(=C5C6=C(C=CC(=C6)F)NC5=O)S2

InChI

InChI=1S/C20H13FN4O4S/c21-10-1-3-13-12(5-10)16(18(26)23-13)17-19(27)25-8-24(7-22-20(25)30-17)11-2-4-14-15(6-11)29-9-28-14/h1-6H,7-9H2,(H,23,26)