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

Systemtic Name: 3-ethanoyl-5-[(E)-(4-ethanoyl-5-oxidanylidene-1,3,4-thiadiazol-2-yl)diazenyl]-1,3,4-thiadiazol-2-one Openeye Name: 3-acetyl-5-[(E)-(4-acetyl-5-oxo-1,3,4-thiadiazol-2-yl)azo]-1,3,4-thiadiazol-2-one CAS Name: 3-acetyl-5-[(E)-(4-acetyl-5-oxo-1,3,4-thiadiazol-2-yl)azo]-1,3,4-thiadiazol-2-one IUPAC Name: 3-acetyl-5-[(E)-(4-acetyl-5-oxo-1,3,4-thiadiazol-2-yl)diazenyl]-1,3,4-thiadiazol-2-one Traditional Name: 3-acetyl-5-[(E)-(4-acetyl-5-keto-1,3,4-thiadiazol-2-yl)azo]-1,3,4-thiadiazol-2-one Formula: C8H6N6O4S2 MolecularWeight: 314.30104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)SC(=N1)N=NC2=NN(C(=O)S2)C(=O)C

Isomeric SMILES

CC(=O)N1C(=O)SC(=N1)/N=N/C2=NN(C(=O)S2)C(=O)C

InChI

InChI=1S/C8H6N6O4S2/c1-3(15)13-7(17)19-5(11-13)9-10-6-12-14(4(2)16)8(18)20-6/h1-2H3/b10-9+