5-nitro-6-(2-thiophen-2-ylethylamino)-1H-pyrimidin-4-one

Systemtic Name: 5-nitro-6-(2-thiophen-2-ylethylamino)-1H-pyrimidin-4-one Openeye Name: 5-nitro-6-[2-(2-thienyl)ethylamino]-1H-pyrimidin-4-one CAS Name: 5-nitro-6-(2-thiophen-2-ylethylamino)-1H-pyrimidin-4-one IUPAC Name: 5-nitro-6-(2-thiophen-2-ylethylamino)-1H-pyrimidin-4-one Traditional Name: 5-nitro-6-[2-(2-thienyl)ethylamino]-1H-pyrimidin-4-one Formula: C10H10N4O3S MolecularWeight: 266.2764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC2=C(C(=O)N=CN2)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CCNC2=C(C(=O)N=CN2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O3S/c15-10-8(14(16)17)9(12-6-13-10)11-4-3-7-2-1-5-18-7/h1-2,5-6H,3-4H2,(H2,11,12,13,15)