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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CSC(=C1)[C@@H]2[C@H](C(=N)SC(=C2C#N)N)C#N

InChI

InChI=1S/C11H8N4S2/c12-4-6-9(8-2-1-3-16-8)7(5-13)11(15)17-10(6)14/h1-3,6,9,14H,15H2/t6-,9-/m1/s1