N-[(Z)-(6-fluoranyl-2,3-dihydrothiochromen-4-ylidene)amino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(Z)-(6-fluoranyl-2,3-dihydrothiochromen-4-ylidene)amino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(Z)-(6-fluorothiochroman-4-ylidene)amino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-(6-fluoro-2,3-dihydro-1-benzothiopyran-4-ylidene)amino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-(6-fluoro-2,3-dihydrothiochromen-4-ylidene)amino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-(6-fluorothiochroman-4-ylidene)amino]-3,4,5-trimethoxy-benzamide Formula: C19H19FN2O4S MolecularWeight: 390.428563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=C2CCSC3=C2C=C(C=C3)F

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C\2/CCSC3=C2C=C(C=C3)F

InChI

InChI=1S/C19H19FN2O4S/c1-24-15-8-11(9-16(25-2)18(15)26-3)19(23)22-21-14-6-7-27-17-5-4-12(20)10-13(14)17/h4-5,8-10H,6-7H2,1-3H3,(H,22,23)/b21-14-