(2R,3R)-4-azanyl-6-azanylidene-2-thiophen-2-yl-2,3-dihydrothiopyran-3,5-dicarbonitrile

Systemtic Name: (2R,3R)-4-azanyl-6-azanylidene-2-thiophen-2-yl-2,3-dihydrothiopyran-3,5-dicarbonitrile Openeye Name: (2R,3R)-4-amino-6-imino-2-(2-thienyl)-2,3-dihydrothiopyran-3,5-dicarbonitrile CAS Name: (2R,3R)-4-amino-6-imino-2-thiophen-2-yl-2,3-dihydrothiopyran-3,5-dicarbonitrile IUPAC Name: (2R,3R)-4-amino-6-imino-2-thiophen-2-yl-2,3-dihydrothiopyran-3,5-dicarbonitrile Traditional Name: (2R,3R)-4-amino-6-imino-2-(2-thienyl)-2,3-dihydrothiopyran-3,5-dicarbonitrile Formula: C11H8N4S2 MolecularWeight: 260.33802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CSC(=C1)[C@H]2[C@H](C(=C(C(=N)S2)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/h1-3,6,10,15H,14H2/t6-,10+/m0/s1