(4S)-2-azanyl-6-pyridin-3-yl-4-thiophen-2-yl-4H-pyran-3,5-dicarbonitrile

Systemtic Name: (4S)-2-azanyl-6-pyridin-3-yl-4-thiophen-2-yl-4H-pyran-3,5-dicarbonitrile Openeye Name: (4S)-2-amino-6-(3-pyridyl)-4-(2-thienyl)-4H-pyran-3,5-dicarbonitrile CAS Name: (4S)-2-amino-6-(3-pyridinyl)-4-thiophen-2-yl-4H-pyran-3,5-dicarbonitrile IUPAC Name: (4S)-2-amino-6-pyridin-3-yl-4-thiophen-2-yl-4H-pyran-3,5-dicarbonitrile Traditional Name: (4S)-2-amino-6-(3-pyridyl)-4-(2-thienyl)-4H-pyran-3,5-dicarbonitrile Formula: C16H10N4OS MolecularWeight: 306.3418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=C(C(C(=C(O2)N)C#N)C3=CC=CS3)C#N

Isomeric SMILES

C1=CC(=CN=C1)C2=C([C@@H](C(=C(O2)N)C#N)C3=CC=CS3)C#N

InChI

InChI=1S/C16H10N4OS/c17-7-11-14(13-4-2-6-22-13)12(8-18)16(19)21-15(11)10-3-1-5-20-9-10/h1-6,9,14H,19H2/t14-/m0/s1