ethyl (2Z)-3-[6-azanyl-2-[(2Z)-3-ethoxy-2-hydroxyimino-3-oxidanylidene-propyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl]-2-hydroxyimino-propanoate

Systemtic Name: ethyl (2Z)-3-[6-azanyl-2-[(2Z)-3-ethoxy-2-hydroxyimino-3-oxidanylidene-propyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl]-2-hydroxyimino-propanoate Openeye Name: ethyl (2Z)-3-[6-amino-2-[(2Z)-3-ethoxy-2-hydroxyimino-3-oxo-propyl]sulfanyl-4-oxo-1H-pyrimidin-5-yl]-2-hydroxyimino-propanoate CAS Name: (2Z)-3-[6-amino-2-[[(2Z)-3-ethoxy-2-hydroxyimino-3-oxopropyl]thio]-4-oxo-1H-pyrimidin-5-yl]-2-hydroxyiminopropanoic acid ethyl ester IUPAC Name: ethyl (2Z)-3-[6-amino-2-[(2Z)-3-ethoxy-2-hydroxyimino-3-oxopropyl]sulfanyl-4-oxo-1H-pyrimidin-5-yl]-2-hydroxyiminopropanoate Traditional Name: (2Z)-3-[6-amino-2-[[(2Z)-3-ethoxy-2-hydroximino-3-keto-propyl]thio]-4-keto-1H-pyrimidin-5-yl]-2-hydroximino-propionic acid ethyl ester Formula: C14H19N5O7S MolecularWeight: 401.39496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)CC1=C(NC(=NC1=O)SCC(=NO)C(=O)OCC)N

Isomeric SMILES

CCOC(=O)/C(=N\O)/CC1=C(NC(=NC1=O)SC/C(=N\O)/C(=O)OCC)N

InChI

InChI=1S/C14H19N5O7S/c1-3-25-12(21)8(18-23)5-7-10(15)16-14(17-11(7)20)27-6-9(19-24)13(22)26-4-2/h23-24H,3-6H2,1-2H3,(H3,15,16,17,20)/b18-8-,19-9+