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

Systemtic Name: 3-(dimethylamino)-N-[(Z)-(6-fluoranyl-2,3-dihydrothiochromen-4-ylidene)amino]benzamide Openeye Name: 3-(dimethylamino)-N-[(Z)-(6-fluorothiochroman-4-ylidene)amino]benzamide CAS Name: 3-(dimethylamino)-N-[(Z)-(6-fluoro-2,3-dihydro-1-benzothiopyran-4-ylidene)amino]benzamide IUPAC Name: 3-(dimethylamino)-N-[(Z)-(6-fluoro-2,3-dihydrothiochromen-4-ylidene)amino]benzamide Traditional Name: 3-(dimethylamino)-N-[(Z)-(6-fluorothiochroman-4-ylidene)amino]benzamide Formula: C18H18FN3OS MolecularWeight: 343.418423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18FN3OS/c1-22(2)14-5-3-4-12(10-14)18(23)21-20-16-8-9-24-17-7-6-13(19)11-15(16)17/h3-7,10-11H,8-9H2,1-2H3,(H,21,23)/b20-16-