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

Systemtic Name: N-(6-azanyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)-2-phenylmethoxy-ethanamide Openeye Name: N-(6-amino-4-oxo-2-thioxo-1H-pyrimidin-5-yl)-2-benzyloxy-acetamide CAS Name: N-(6-amino-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-2-phenylmethoxyacetamide IUPAC Name: N-(6-amino-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-2-phenylmethoxyacetamide Traditional Name: N-(6-amino-4-keto-2-thioxo-1H-pyrimidin-5-yl)-2-benzoxy-acetamide Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)NC2=C(NC(=S)NC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)NC2=C(NC(=S)NC2=O)N

InChI

InChI=1S/C13H14N4O3S/c14-11-10(12(19)17-13(21)16-11)15-9(18)7-20-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,15,18)(H4,14,16,17,19,21)