2-[(6R)-2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-6-yl]-4H-1,3,4-thiadiazin-5-one

Systemtic Name: 2-[(6R)-2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-6-yl]-4H-1,3,4-thiadiazin-5-one Openeye Name: 2-[(6R)-2-oxo-3,6-dihydro-1,3,4-thiadiazin-6-yl]-4H-1,3,4-thiadiazin-5-one CAS Name: 2-[(6R)-2-oxo-3,6-dihydro-1,3,4-thiadiazin-6-yl]-4H-1,3,4-thiadiazin-5-one IUPAC Name: 2-[(6R)-2-oxo-3,6-dihydro-1,3,4-thiadiazin-6-yl]-4H-1,3,4-thiadiazin-5-one Traditional Name: 2-[(6R)-2-keto-3,6-dihydro-1,3,4-thiadiazin-6-yl]-4H-1,3,4-thiadiazin-5-one Formula: C6H6N4O2S2 MolecularWeight: 230.26744

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NN=C(S1)C2C=NNC(=O)S2

Isomeric SMILES

C1C(=O)NN=C(S1)[C@H]2C=NNC(=O)S2

InChI

InChI=1S/C6H6N4O2S2/c11-4-2-13-5(9-8-4)3-1-7-10-6(12)14-3/h1,3H,2H2,(H,8,11)(H,10,12)/t3-/m1/s1