(2R,3R)-5-azanyl-3-(furan-2-yl)-2-(phenylcarbonyl)-2,3-dihydrothiophene-4-carbonitrile

Systemtic Name: (2R,3R)-5-azanyl-3-(furan-2-yl)-2-(phenylcarbonyl)-2,3-dihydrothiophene-4-carbonitrile Openeye Name: (2R,3R)-5-amino-2-benzoyl-3-(2-furyl)-2,3-dihydrothiophene-4-carbonitrile CAS Name: (2R,3R)-5-amino-2-benzoyl-3-(2-furanyl)-2,3-dihydrothiophene-4-carbonitrile IUPAC Name: (2R,3R)-5-amino-2-benzoyl-3-(furan-2-yl)-2,3-dihydrothiophene-4-carbonitrile Traditional Name: (2R,3R)-5-amino-2-benzoyl-3-(2-furyl)-2,3-dihydrothiophene-4-carbonitrile Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(C(=C(S2)N)C#N)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@H]2[C@H](C(=C(S2)N)C#N)C3=CC=CO3

InChI

InChI=1S/C16H12N2O2S/c17-9-11-13(12-7-4-8-20-12)15(21-16(11)18)14(19)10-5-2-1-3-6-10/h1-8,13,15H,18H2/t13-,15-/m1/s1