(5E)-5-[(2-oxidanylidene-3H-1,3,4-thiadiazol-5-yl)hydrazinylidene]-1,3,4-thiadiazol-2-one

Systemtic Name: (5E)-5-[(2-oxidanylidene-3H-1,3,4-thiadiazol-5-yl)hydrazinylidene]-1,3,4-thiadiazol-2-one Openeye Name: (5E)-5-[(2-oxo-3H-1,3,4-thiadiazol-5-yl)hydrazono]-1,3,4-thiadiazol-2-one CAS Name: (5E)-5-[(2-oxo-3H-1,3,4-thiadiazol-5-yl)hydrazinylidene]-1,3,4-thiadiazol-2-one IUPAC Name: (5E)-5-[(2-oxo-3H-1,3,4-thiadiazol-5-yl)hydrazinylidene]-1,3,4-thiadiazol-2-one Traditional Name: (5E)-5-[(2-keto-3H-1,3,4-thiadiazol-5-yl)hydrazono]-1,3,4-thiadiazol-2-one Formula: C4H2N6O2S2 MolecularWeight: 230.22768

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Descriptors Computed from Structure

Canonical SMILES:

C1(=O)NN=C(S1)NN=C2N=NC(=O)S2

Isomeric SMILES

C1(=O)NN=C(S1)N/N=C/2\N=NC(=O)S2

InChI

InChI=1S/C4H2N6O2S2/c11-3-9-7-1(13-3)5-6-2-8-10-4(12)14-2/h(H,5,7)(H,9,11)/b6-2+