4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-fluoranyl-benzenecarbothioamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-fluoranyl-benzenecarbothioamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-fluoro-benzenecarbothioamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-fluorobenzenecarbothioamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-fluorobenzenecarbothioamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-fluoro-thiobenzamide Formula: C15H13FN2O2S MolecularWeight: 304.339323

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=C(C=C(C=C3)C(=S)N)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=C(C=C(C=C3)C(=S)N)F

InChI

InChI=1S/C15H13FN2O2S/c16-11-7-9(15(17)21)1-3-12(11)18-10-2-4-13-14(8-10)20-6-5-19-13/h1-4,7-8,18H,5-6H2,(H2,17,21)