2-(2,3-dihydro-1,2,3-thiadiazol-5-yl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(2,3-dihydro-1,2,3-thiadiazol-5-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(2,3-dihydrothiadiazol-5-yl)-1,4-benzoquinone CAS Name: 2-(2,3-dihydrothiadiazol-5-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(2,3-dihydrothiadiazol-5-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(2,3-dihydrothiadiazol-5-yl)-p-benzoquinone Formula: C8H6N2O2S MolecularWeight: 194.21044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=O)C2=CNNS2

Isomeric SMILES

C1=CC(=O)C(=CC1=O)C2=CNNS2

InChI

InChI=1S/C8H6N2O2S/c11-5-1-2-7(12)6(3-5)8-4-9-10-13-8/h1-4,9-10H