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

Systemtic Name: 5-chloranyl-N-[(Z)-(6-fluoranyl-2,3-dihydrothiochromen-4-ylidene)amino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(Z)-(6-fluorothiochroman-4-ylidene)amino]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(Z)-(6-fluoro-2,3-dihydro-1-benzothiopyran-4-ylidene)amino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(Z)-(6-fluoro-2,3-dihydrothiochromen-4-ylidene)amino]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[(Z)-(6-fluorothiochroman-4-ylidene)amino]-2-hydroxy-benzamide Formula: C16H12ClFN2O2S MolecularWeight: 350.795083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClFN2O2S/c17-9-1-3-14(21)12(7-9)16(22)20-19-13-5-6-23-15-4-2-10(18)8-11(13)15/h1-4,7-8,21H,5-6H2,(H,20,22)/b19-13-