2-azanyl-6,6-bis(oxidanylidene)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carbonitrile

Systemtic Name: 2-azanyl-6,6-bis(oxidanylidene)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carbonitrile Openeye Name: 2-amino-6,6-dioxo-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carbonitrile CAS Name: 2-amino-6,6-dioxo-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carbonitrile IUPAC Name: 2-amino-6,6-dioxo-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carbonitrile Traditional Name: 2-amino-6,6-diketo-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carbonitrile Formula: C8H8N2O2S2 MolecularWeight: 228.29132

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC2=C1C(=C(S2)N)C#N

Isomeric SMILES

C1CS(=O)(=O)CC2=C1C(=C(S2)N)C#N

InChI

InChI=1S/C8H8N2O2S2/c9-3-6-5-1-2-14(11,12)4-7(5)13-8(6)10/h1-2,4,10H2