N-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)ethanamide

Systemtic Name: N-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)acetamide Traditional Name: N-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl)acetamide Formula: C7H9N3O2S MolecularWeight: 199.23026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=S)N1)NC(=O)C

Isomeric SMILES

CC1=C(C(=O)NC(=S)N1)NC(=O)C

InChI

InChI=1S/C7H9N3O2S/c1-3-5(9-4(2)11)6(12)10-7(13)8-3/h1-2H3,(H,9,11)(H2,8,10,12,13)