N-(6-fluoranyl-1,3-benzothiazol-2-yl)-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-9,10,10-trioxo-thioxanthene-3-carboxamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-9,10,10-trioxo-3-thioxanthenecarboxamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-9,10,10-trioxothioxanthene-3-carboxamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-9,10,10-triketo-thioxanthene-3-carboxamide Formula: C21H11FN2O4S2 MolecularWeight: 438.451443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(S2(=O)=O)C=C(C=C3)C(=O)NC4=NC5=C(S4)C=C(C=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(S2(=O)=O)C=C(C=C3)C(=O)NC4=NC5=C(S4)C=C(C=C5)F

InChI

InChI=1S/C21H11FN2O4S2/c22-12-6-8-15-16(10-12)29-21(23-15)24-20(26)11-5-7-14-18(9-11)30(27,28)17-4-2-1-3-13(17)19(14)25/h1-10H,(H,23,24,26)