8-methyl-6-oxidanylidene-3,4-dihydro-2H-pyrimido[2,1-b][1,3,4]thiadiazine-3-carboxamide

Systemtic Name: 8-methyl-6-oxidanylidene-3,4-dihydro-2H-pyrimido[2,1-b][1,3,4]thiadiazine-3-carboxamide Openeye Name: 8-methyl-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3,4]thiadiazine-3-carboxamide CAS Name: 8-methyl-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3,4]thiadiazine-3-carboxamide IUPAC Name: 8-methyl-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3,4]thiadiazine-3-carboxamide Traditional Name: 6-keto-8-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3,4]thiadiazine-3-carboxamide Formula: C8H10N4O2S MolecularWeight: 226.2556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)SCC(N2)C(=O)N

Isomeric SMILES

CC1=CC(=O)N2C(=N1)SCC(N2)C(=O)N

InChI

InChI=1S/C8H10N4O2S/c1-4-2-6(13)12-8(10-4)15-3-5(11-12)7(9)14/h2,5,11H,3H2,1H3,(H2,9,14)