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

Systemtic Name: N-[(Z)-(6-fluoranyl-2,3-dihydrothiochromen-4-ylidene)amino]-3,5-dimethoxy-benzamide Openeye Name: N-[(Z)-(6-fluorothiochroman-4-ylidene)amino]-3,5-dimethoxy-benzamide CAS Name: N-[(Z)-(6-fluoro-2,3-dihydro-1-benzothiopyran-4-ylidene)amino]-3,5-dimethoxybenzamide IUPAC Name: N-[(Z)-(6-fluoro-2,3-dihydrothiochromen-4-ylidene)amino]-3,5-dimethoxybenzamide Traditional Name: N-[(Z)-(6-fluorothiochroman-4-ylidene)amino]-3,5-dimethoxy-benzamide Formula: C18H17FN2O3S MolecularWeight: 360.402583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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