2-(3-bromanylphenoxy)-N-[(Z)-(6-fluoranyl-2,3-dihydrothiochromen-4-ylidene)amino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(Z)-(6-fluoranyl-2,3-dihydrothiochromen-4-ylidene)amino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(Z)-(6-fluorothiochroman-4-ylidene)amino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(Z)-(6-fluoro-2,3-dihydro-1-benzothiopyran-4-ylidene)amino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(Z)-(6-fluoro-2,3-dihydrothiochromen-4-ylidene)amino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(Z)-(6-fluorothiochroman-4-ylidene)amino]acetamide Formula: C17H14BrFN2O2S MolecularWeight: 409.272663

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1=NNC(=O)COC3=CC(=CC=C3)Br)C=C(C=C2)F

Isomeric SMILES

C\1CSC2=C(/C1=N\NC(=O)COC3=CC(=CC=C3)Br)C=C(C=C2)F

InChI

InChI=1S/C17H14BrFN2O2S/c18-11-2-1-3-13(8-11)23-10-17(22)21-20-15-6-7-24-16-5-4-12(19)9-14(15)16/h1-5,8-9H,6-7,10H2,(H,21,22)/b20-15-