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

Systemtic Name: (3R,4S)-6-azanyl-2-azanylidene-4-(5-nitrothiophen-2-yl)-3,4-dihydrothiopyran-3,5-dicarbonitrile Openeye Name: (3R,4S)-6-amino-2-imino-4-(5-nitro-2-thienyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile CAS Name: (3R,4S)-6-amino-2-imino-4-(5-nitro-2-thiophenyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile IUPAC Name: (3R,4S)-6-amino-2-imino-4-(5-nitrothiophen-2-yl)-3,4-dihydrothiopyran-3,5-dicarbonitrile Traditional Name: (3R,4S)-6-amino-2-imino-4-(5-nitro-2-thienyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile Formula: C11H7N5O2S2 MolecularWeight: 305.33558

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)[N+](=O)[O-])C2C(C(=N)SC(=C2C#N)N)C#N

Isomeric SMILES

C1=C(SC(=C1)[N+](=O)[O-])[C@H]2[C@@H](C(=N)SC(=C2C#N)N)C#N

InChI

InChI=1S/C11H7N5O2S2/c12-3-5-9(6(4-13)11(15)20-10(5)14)7-1-2-8(19-7)16(17)18/h1-2,5,9,14H,15H2/t5-,9-/m0/s1