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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=C3CCSC4=C3C=C(C=C4)F

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NN=C3CCSC4=C3C=C(C=C4)F

InChI

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