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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C2C(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/c12-3-7-9(6-1-2-16-5-6)8(4-13)11(15)17-10(7)14/h1-2,5,7,9,14H,15H2/t7-,9+/m0/s1