2-cyclopropyl-N-(5-fluoranyl-2-methyl-phenyl)-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-6-carboxamide

Systemtic Name: 2-cyclopropyl-N-(5-fluoranyl-2-methyl-phenyl)-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-6-carboxamide Openeye Name: 2-cyclopropyl-N-(5-fluoro-2-methyl-phenyl)-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide CAS Name: 2-cyclopropyl-N-(5-fluoro-2-methylphenyl)-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide IUPAC Name: 2-cyclopropyl-N-(5-fluoro-2-methylphenyl)-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide Traditional Name: 2-cyclopropyl-N-(5-fluoro-2-methyl-phenyl)-1,1,3-triketo-1,2-benzothiazole-6-carboxamide Formula: C18H15FN2O4S MolecularWeight: 374.386103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)C2=CC3=C(C=C2)C(=O)N(S3(=O)=O)C4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)C2=CC3=C(C=C2)C(=O)N(S3(=O)=O)C4CC4

InChI

InChI=1S/C18H15FN2O4S/c1-10-2-4-12(19)9-15(10)20-17(22)11-3-7-14-16(8-11)26(24,25)21(18(14)23)13-5-6-13/h2-4,7-9,13H,5-6H2,1H3,(H,20,22)