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

Systemtic Name: (3R,4S)-6-azanyl-2-azanylidene-4-(furan-2-yl)-3,4-dihydrothiopyran-3,5-dicarbonitrile Openeye Name: (3R,4S)-6-amino-4-(2-furyl)-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile CAS Name: (3R,4S)-6-amino-4-(2-furanyl)-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile IUPAC Name: (3R,4S)-6-amino-4-(furan-2-yl)-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile Traditional Name: (3R,4S)-6-amino-4-(2-furyl)-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile Formula: C11H8N4OS MolecularWeight: 244.27242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N4OS/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-/m0/s1