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

Systemtic Name: N-[(Z)-(6-fluoranyl-2,3-dihydrothiochromen-4-ylidene)amino]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-(6-fluorothiochroman-4-ylidene)amino]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-(6-fluoro-2,3-dihydro-1-benzothiopyran-4-ylidene)amino]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-(6-fluoro-2,3-dihydrothiochromen-4-ylidene)amino]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-(6-fluorothiochroman-4-ylidene)amino]-3,4-dimethoxy-benzamide Formula: C18H17FN2O3S MolecularWeight: 360.402583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=C2CCSC3=C2C=C(C=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C\2/CCSC3=C2C=C(C=C3)F)OC

InChI

InChI=1S/C18H17FN2O3S/c1-23-15-5-3-11(9-16(15)24-2)18(22)21-20-14-7-8-25-17-6-4-12(19)10-13(14)17/h3-6,9-10H,7-8H2,1-2H3,(H,21,22)/b20-14-