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

Systemtic Name: 2-[(2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)amino]-4H-1,3,4-thiadiazin-5-one Openeye Name: 2-[(2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)amino]-4H-1,3,4-thiadiazin-5-one CAS Name: 2-[(2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)amino]-4H-1,3,4-thiadiazin-5-one IUPAC Name: 2-[(2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)amino]-4H-1,3,4-thiadiazin-5-one Traditional Name: 2-[(2-keto-3,6-dihydro-1,3,4-thiadiazin-5-yl)amino]-4H-1,3,4-thiadiazin-5-one Formula: C6H7N5O2S2 MolecularWeight: 245.28208

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NN=C(S1)NC2=NNC(=O)SC2

Isomeric SMILES

C1C(=O)NN=C(S1)NC2=NNC(=O)SC2

InChI

InChI=1S/C6H7N5O2S2/c12-4-2-14-5(10-9-4)7-3-1-15-6(13)11-8-3/h1-2H2,(H,9,12)(H,11,13)(H,7,8,10)