3-cyclopentyl-2-[2-(ethylamino)-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-pyrimidin-4-olate

Systemtic Name: 3-cyclopentyl-2-[2-(ethylamino)-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-pyrimidin-4-olate Openeye Name: 3-cyclopentyl-2-[2-(ethylamino)-2-oxo-ethyl]sulfanyl-6-oxo-pyrimidin-4-olate CAS Name: 3-cyclopentyl-2-[[2-(ethylamino)-2-oxoethyl]thio]-6-oxo-4-pyrimidinolate IUPAC Name: 3-cyclopentyl-2-[2-(ethylamino)-2-oxoethyl]sulfanyl-6-oxopyrimidin-4-olate Traditional Name: 3-cyclopentyl-2-[[2-(ethylamino)-2-keto-ethyl]thio]-6-keto-pyrimidin-4-olate Formula: C13H18N3O3S- MolecularWeight: 296.36532

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CSC1=NC(=O)C=C(N1C2CCCC2)[O-]

Isomeric SMILES

CCNC(=O)CSC1=NC(=O)C=C(N1C2CCCC2)[O-]

InChI

InChI=1S/C13H19N3O3S/c1-2-14-11(18)8-20-13-15-10(17)7-12(19)16(13)9-5-3-4-6-9/h7,9,19H,2-6,8H2,1H3,(H,14,18)/p-1