5,10-dihydro-[1,3,4]thiadiazolo[3,4-b]phthalazine-1,3-dione

Systemtic Name: 5,10-dihydro-[1,3,4]thiadiazolo[3,4-b]phthalazine-1,3-dione Openeye Name: 5,10-dihydro-[1,3,4]thiadiazolo[3,4-b]phthalazine-1,3-dione CAS Name: 5,10-dihydro-[1,3,4]thiadiazolo[3,4-b]phthalazine-1,3-dione IUPAC Name: 5,10-dihydro-[1,3,4]thiadiazolo[3,4-b]phthalazine-1,3-dione Traditional Name: 5,10-dihydro-[1,3,4]thiadiazolo[3,4-b]phthalazine-1,3-quinone Formula: C10H8N2O2S MolecularWeight: 220.24772

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN3N1C(=O)SC3=O

Isomeric SMILES

C1C2=CC=CC=C2CN3N1C(=O)SC3=O

InChI

InChI=1S/C10H8N2O2S/c13-9-11-5-7-3-1-2-4-8(7)6-12(11)10(14)15-9/h1-4H,5-6H2