7-(6-oxidanylidene-4,5-dihydro-1,3,5-thiadiazepin-2-yl)-1,3,5-thiadiazepane-2,6-dione

Systemtic Name: 7-(6-oxidanylidene-4,5-dihydro-1,3,5-thiadiazepin-2-yl)-1,3,5-thiadiazepane-2,6-dione Openeye Name: 7-(6-oxo-4,5-dihydro-1,3,5-thiadiazepin-2-yl)-1,3,5-thiadiazepane-2,6-dione CAS Name: 7-(6-oxo-4,5-dihydro-1,3,5-thiadiazepin-2-yl)-1,3,5-thiadiazepane-2,6-dione IUPAC Name: 7-(6-oxo-4,5-dihydro-1,3,5-thiadiazepin-2-yl)-1,3,5-thiadiazepane-2,6-dione Traditional Name: 7-(6-keto-4,5-dihydro-1,3,5-thiadiazepin-2-yl)-1,3,5-thiadiazepane-2,6-quinone Formula: C8H10N4O3S2 MolecularWeight: 274.32

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NCN=C(S1)C2C(=O)NCNC(=O)S2

Isomeric SMILES

C1C(=O)NCN=C(S1)C2C(=O)NCNC(=O)S2

InChI

InChI=1S/C8H10N4O3S2/c13-4-1-16-7(11-2-9-4)5-6(14)10-3-12-8(15)17-5/h5H,1-3H2,(H,9,13)(H,10,14)(H,12,15)