(4R)-2-azanyl-4,6-dithiophen-2-yl-4H-pyran-3,5-dicarbonitrile

Systemtic Name: (4R)-2-azanyl-4,6-dithiophen-2-yl-4H-pyran-3,5-dicarbonitrile Openeye Name: (4R)-2-amino-4,6-bis(2-thienyl)-4H-pyran-3,5-dicarbonitrile CAS Name: (4R)-2-amino-4,6-dithiophen-2-yl-4H-pyran-3,5-dicarbonitrile IUPAC Name: (4R)-2-amino-4,6-dithiophen-2-yl-4H-pyran-3,5-dicarbonitrile Traditional Name: (4R)-2-amino-4,6-bis(2-thienyl)-4H-pyran-3,5-dicarbonitrile Formula: C15H9N3OS2 MolecularWeight: 311.38146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2C(=C(OC(=C2C#N)N)C3=CC=CS3)C#N

Isomeric SMILES

C1=CSC(=C1)[C@@H]2C(=C(OC(=C2C#N)N)C3=CC=CS3)C#N

InChI

InChI=1S/C15H9N3OS2/c16-7-9-13(11-3-1-5-20-11)10(8-17)15(18)19-14(9)12-4-2-6-21-12/h1-6,13H,18H2/t13-/m1/s1