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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(6-fluoranyl-2,3-dihydrothiochromen-4-ylidene)amino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(6-fluorothiochroman-4-ylidene)amino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(6-fluoro-2,3-dihydro-1-benzothiopyran-4-ylidene)amino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(6-fluoro-2,3-dihydrothiochromen-4-ylidene)amino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(6-fluorothiochroman-4-ylidene)amino]acetamide Formula: C17H14FN5OS MolecularWeight: 355.389363

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1=NNC(=O)CN3C4=CC=CC=C4N=N3)C=C(C=C2)F

Isomeric SMILES

C1CSC2=C(C1=NNC(=O)CN3C4=CC=CC=C4N=N3)C=C(C=C2)F

InChI

InChI=1S/C17H14FN5OS/c18-11-5-6-16-12(9-11)13(7-8-25-16)19-21-17(24)10-23-15-4-2-1-3-14(15)20-22-23/h1-6,9H,7-8,10H2,(H,21,24)