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

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

Systemtic Name:4-bromanyl-N-[(Z)-(6-fluoranyl-2,3-dihydrothiochromen-4-ylidene)amino]benzamide
Openeye Name:4-bromo-N-[(Z)-(6-fluorothiochroman-4-ylidene)amino]benzamide
CAS Name:4-bromo-N-[(Z)-(6-fluoro-2,3-dihydro-1-benzothiopyran-4-ylidene)amino]benzamide
IUPAC Name:4-bromo-N-[(Z)-(6-fluoro-2,3-dihydrothiochromen-4-ylidene)amino]benzamide
Traditional Name:4-bromo-N-[(Z)-(6-fluorothiochroman-4-ylidene)amino]benzamide
Formula: C16H12BrFN2OS
MolecularWeight: 379.246683
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H12BrFN2OS/c17-11-3-1-10(2-4-11)16(21)20-19-14-7-8-22-15-6-5-12(18)9-13(14)15/h1-6,9H,7-8H2,(H,20,21)/b19-14-


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