N-[(E)-(6-fluoranyl-2,3-dihydrothiochromen-4-ylidene)amino]-2-(1-methylbenzimidazol-2-yl)ethanamide

Systemtic Name: N-[(E)-(6-fluoranyl-2,3-dihydrothiochromen-4-ylidene)amino]-2-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: N-[(E)-(6-fluorothiochroman-4-ylidene)amino]-2-(1-methylbenzimidazol-2-yl)acetamide CAS Name: N-[(E)-(6-fluoro-2,3-dihydro-1-benzothiopyran-4-ylidene)amino]-2-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: N-[(E)-(6-fluoro-2,3-dihydrothiochromen-4-ylidene)amino]-2-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: N-[(E)-(6-fluorothiochroman-4-ylidene)amino]-2-(1-methylbenzimidazol-2-yl)acetamide Formula: C19H17FN4OS MolecularWeight: 368.427883

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NN=C3CCSC4=C3C=C(C=C4)F

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)N/N=C/3\CCSC4=C3C=C(C=C4)F

InChI

InChI=1S/C19H17FN4OS/c1-24-16-5-3-2-4-15(16)21-18(24)11-19(25)23-22-14-8-9-26-17-7-6-12(20)10-13(14)17/h2-7,10H,8-9,11H2,1H3,(H,23,25)/b22-14+