4,4-bis(oxidanylidene)-1H-thieno[2,3-e][1,3,4]thiadiazine-3-carbonitrile

Systemtic Name: 4,4-bis(oxidanylidene)-1H-thieno[2,3-e][1,3,4]thiadiazine-3-carbonitrile Openeye Name: 4,4-dioxo-1H-thieno[2,3-e][1,3,4]thiadiazine-3-carbonitrile CAS Name: 4,4-dioxo-1H-thieno[2,3-e][1,3,4]thiadiazine-3-carbonitrile IUPAC Name: 4,4-dioxo-1H-thieno[2,3-e][1,3,4]thiadiazine-3-carbonitrile Traditional Name: 4,4-diketo-1H-thieno[2,3-e][1,3,4]thiadiazine-3-carbonitrile Formula: C6H3N3O2S2 MolecularWeight: 213.23692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1S(=O)(=O)C(=NN2)C#N

Isomeric SMILES

C1=CSC2=C1S(=O)(=O)C(=NN2)C#N

InChI

InChI=1S/C6H3N3O2S2/c7-3-5-8-9-6-4(1-2-12-6)13(5,10)11/h1-2,9H