ethyl (3R,4S)-2-azanylidene-5-cyano-4-(furan-2-yl)-6-phenyl-3,4-dihydrothiopyran-3-carboxylate

Systemtic Name: ethyl (3R,4S)-2-azanylidene-5-cyano-4-(furan-2-yl)-6-phenyl-3,4-dihydrothiopyran-3-carboxylate Openeye Name: ethyl (3R,4S)-5-cyano-4-(2-furyl)-2-imino-6-phenyl-3,4-dihydrothiopyran-3-carboxylate CAS Name: (3R,4S)-5-cyano-4-(2-furanyl)-2-imino-6-phenyl-3,4-dihydrothiopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (3R,4S)-5-cyano-4-(furan-2-yl)-2-imino-6-phenyl-3,4-dihydrothiopyran-3-carboxylate Traditional Name: (3R,4S)-5-cyano-4-(2-furyl)-2-imino-6-phenyl-3,4-dihydrothiopyran-3-carboxylic acid ethyl ester Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=C(SC1=N)C2=CC=CC=C2)C#N)C3=CC=CO3

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](C(=C(SC1=N)C2=CC=CC=C2)C#N)C3=CC=CO3

InChI

InChI=1S/C19H16N2O3S/c1-2-23-19(22)16-15(14-9-6-10-24-14)13(11-20)17(25-18(16)21)12-7-4-3-5-8-12/h3-10,15-16,21H,2H2,1H3/t15-,16-/m0/s1