N-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-(4-fluorophenyl)sulfanyl-propanamide

Systemtic Name: N-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-(4-fluorophenyl)sulfanyl-propanamide Openeye Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-3-(4-fluorophenyl)sulfanyl-propanamide CAS Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-[(4-fluorophenyl)thio]propanamide IUPAC Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-(4-fluorophenyl)sulfanylpropanamide Traditional Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-3-[(4-fluorophenyl)thio]propionamide Formula: C18H16ClFN2O3S MolecularWeight: 394.847643

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C=NNC(=O)CCSC3=CC=C(C=C3)F

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)/C=N\NC(=O)CCSC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16ClFN2O3S/c19-15-9-12(10-16-18(15)25-7-6-24-16)11-21-22-17(23)5-8-26-14-3-1-13(20)2-4-14/h1-4,9-11H,5-8H2,(H,22,23)/b21-11-