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

Systemtic Name: N-[(Z)-(6-fluoranyl-2,3-dihydrothiochromen-4-ylidene)amino]-4-methoxy-benzamide Openeye Name: N-[(Z)-(6-fluorothiochroman-4-ylidene)amino]-4-methoxy-benzamide CAS Name: N-[(Z)-(6-fluoro-2,3-dihydro-1-benzothiopyran-4-ylidene)amino]-4-methoxybenzamide IUPAC Name: N-[(Z)-(6-fluoro-2,3-dihydrothiochromen-4-ylidene)amino]-4-methoxybenzamide Traditional Name: N-[(Z)-(6-fluorothiochroman-4-ylidene)amino]-4-methoxy-benzamide Formula: C17H15FN2O2S MolecularWeight: 330.376603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C2CCSC3=C2C=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C\2/CCSC3=C2C=C(C=C3)F

InChI

InChI=1S/C17H15FN2O2S/c1-22-13-5-2-11(3-6-13)17(21)20-19-15-8-9-23-16-7-4-12(18)10-14(15)16/h2-7,10H,8-9H2,1H3,(H,20,21)/b19-15-