N-(4-fluoranyl-1,3-benzothiazol-2-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H13FN2O3S MolecularWeight: 344.360123

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=NC4=C(C=CC=C4S3)F

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=NC4=C(C=CC=C4S3)F

InChI

InChI=1S/C17H13FN2O3S/c1-9-15(23-12-7-3-2-6-11(12)22-9)16(21)20-17-19-14-10(18)5-4-8-13(14)24-17/h2-9,15H,1H3,(H,19,20,21)