1-(6-azanyl-2-sulfanylidene-1H-pyrimidin-5-yl)butan-1-one

Systemtic Name: 1-(6-azanyl-2-sulfanylidene-1H-pyrimidin-5-yl)butan-1-one Openeye Name: 1-(6-amino-2-thioxo-1H-pyrimidin-5-yl)butan-1-one CAS Name: 1-(6-amino-2-sulfanylidene-1H-pyrimidin-5-yl)-1-butanone IUPAC Name: 1-(6-amino-2-sulfanylidene-1H-pyrimidin-5-yl)butan-1-one Traditional Name: 1-(6-amino-2-thioxo-1H-pyrimidin-5-yl)butan-1-one Formula: C8H11N3OS MolecularWeight: 197.25744

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(NC(=S)N=C1)N

Isomeric SMILES

CCCC(=O)C1=C(NC(=S)N=C1)N

InChI

InChI=1S/C8H11N3OS/c1-2-3-6(12)5-4-10-8(13)11-7(5)9/h4H,2-3H2,1H3,(H3,9,10,11,13)