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

Systemtic Name: N-[(Z)-(6-fluoranyl-2,3-dihydrothiochromen-4-ylidene)amino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-(6-fluorothiochroman-4-ylidene)amino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(Z)-(6-fluoro-2,3-dihydro-1-benzothiopyran-4-ylidene)amino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-(6-fluoro-2,3-dihydrothiochromen-4-ylidene)amino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-(6-fluorothiochroman-4-ylidene)amino]-2-(4-methoxyphenoxy)acetamide Formula: C18H17FN2O3S MolecularWeight: 360.402583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17FN2O3S/c1-23-13-3-5-14(6-4-13)24-11-18(22)21-20-16-8-9-25-17-7-2-12(19)10-15(16)17/h2-7,10H,8-9,11H2,1H3,(H,21,22)/b20-16-