(2R)-4,6-bis(azanyl)-2-thiophen-2-yl-2H-thiopyran-3,5-dicarbonitrile

Systemtic Name: (2R)-4,6-bis(azanyl)-2-thiophen-2-yl-2H-thiopyran-3,5-dicarbonitrile Openeye Name: (2R)-4,6-diamino-2-(2-thienyl)-2H-thiopyran-3,5-dicarbonitrile CAS Name: (2R)-4,6-diamino-2-thiophen-2-yl-2H-thiopyran-3,5-dicarbonitrile IUPAC Name: (2R)-4,6-diamino-2-thiophen-2-yl-2H-thiopyran-3,5-dicarbonitrile Traditional Name: (2R)-4,6-diamino-2-(2-thienyl)-2H-thiopyran-3,5-dicarbonitrile Formula: C11H8N4S2 MolecularWeight: 260.33802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2C(=C(C(=C(S2)N)C#N)N)C#N

Isomeric SMILES

C1=CSC(=C1)[C@H]2C(=C(C(=C(S2)N)C#N)N)C#N

InChI

InChI=1S/C11H8N4S2/c12-4-6-9(14)7(5-13)11(15)17-10(6)8-2-1-3-16-8/h1-3,10H,14-15H2/t10-/m1/s1