4,8-dimethylpyrimido[2,1-b][1,3,4]thiadiazine-3,6-dione

Systemtic Name: 4,8-dimethylpyrimido[2,1-b][1,3,4]thiadiazine-3,6-dione Openeye Name: 4,8-dimethylpyrimido[2,1-b][1,3,4]thiadiazine-3,6-dione CAS Name: 4,8-dimethylpyrimido[2,1-b][1,3,4]thiadiazine-3,6-dione IUPAC Name: 4,8-dimethylpyrimido[2,1-b][1,3,4]thiadiazine-3,6-dione Traditional Name: 4,8-dimethylpyrimido[2,1-b][1,3,4]thiadiazine-3,6-quinone Formula: C8H9N3O2S MolecularWeight: 211.24096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)SCC(=O)N2C

Isomeric SMILES

CC1=CC(=O)N2C(=N1)SCC(=O)N2C

InChI

InChI=1S/C8H9N3O2S/c1-5-3-6(12)11-8(9-5)14-4-7(13)10(11)2/h3H,4H2,1-2H3