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

Systemtic Name: N-[(Z)-(6-fluoranyl-2,3-dihydrothiochromen-4-ylidene)amino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-(6-fluorothiochroman-4-ylidene)amino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(Z)-(6-fluoro-2,3-dihydro-1-benzothiopyran-4-ylidene)amino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-(6-fluoro-2,3-dihydrothiochromen-4-ylidene)amino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(Z)-(6-fluorothiochroman-4-ylidene)amino]-2-(2-nitrophenoxy)acetamide Formula: C17H14FN3O4S MolecularWeight: 375.374163

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-])C=C(C=C2)F

Isomeric SMILES

C\1CSC2=C(/C1=N\NC(=O)COC3=CC=CC=C3[N+](=O)[O-])C=C(C=C2)F

InChI

InChI=1S/C17H14FN3O4S/c18-11-5-6-16-12(9-11)13(7-8-26-16)19-20-17(22)10-25-15-4-2-1-3-14(15)21(23)24/h1-6,9H,7-8,10H2,(H,20,22)/b19-13-