(4S)-2-azanyl-4-(3-chlorophenyl)-5-oxidanylidene-4,7-dihydrofuro[3,4-b]pyran-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(3-chlorophenyl)-5-oxidanylidene-4,7-dihydrofuro[3,4-b]pyran-3-carbonitrile Openeye Name: (4S)-2-amino-4-(3-chlorophenyl)-5-oxo-4,7-dihydrofuro[3,4-b]pyran-3-carbonitrile CAS Name: (4S)-2-amino-4-(3-chlorophenyl)-5-oxo-4,7-dihydrofuro[3,4-b]pyran-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(3-chlorophenyl)-5-oxo-4,7-dihydrofuro[3,4-b]pyran-3-carbonitrile Traditional Name: (4S)-2-amino-4-(3-chlorophenyl)-5-keto-4,7-dihydrofuro[3,4-b]pyran-3-carbonitrile Formula: C14H9ClN2O3 MolecularWeight: 288.68586

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(C(=C(O2)N)C#N)C3=CC(=CC=C3)Cl)C(=O)O1

Isomeric SMILES

C1C2=C([C@H](C(=C(O2)N)C#N)C3=CC(=CC=C3)Cl)C(=O)O1

InChI

InChI=1S/C14H9ClN2O3/c15-8-3-1-2-7(4-8)11-9(5-16)13(17)20-10-6-19-14(18)12(10)11/h1-4,11H,6,17H2/t11-/m0/s1