(2S)-3-(furan-2-ylcarbonyl)-5-oxidanylidene-1-pyrimidin-2-yl-2-thiophen-2-yl-2H-pyrrol-4-olate

Systemtic Name: (2S)-3-(furan-2-ylcarbonyl)-5-oxidanylidene-1-pyrimidin-2-yl-2-thiophen-2-yl-2H-pyrrol-4-olate Openeye Name: (2S)-3-(furan-2-carbonyl)-5-oxo-1-pyrimidin-2-yl-2-(2-thienyl)-2H-pyrrol-4-olate CAS Name: (2S)-3-[2-furanyl(oxo)methyl]-5-oxo-1-(2-pyrimidinyl)-2-thiophen-2-yl-2H-pyrrol-4-olate IUPAC Name: (2S)-3-(furan-2-carbonyl)-5-oxo-1-pyrimidin-2-yl-2-thiophen-2-yl-2H-pyrrol-4-olate Traditional Name: (5S)-4-(2-furoyl)-2-keto-1-(2-pyrimidyl)-5-(2-thienyl)-3-pyrrolin-3-olate Formula: C17H10N3O4S- MolecularWeight: 352.344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)N2C(C(=C(C2=O)[O-])C(=O)C3=CC=CO3)C4=CC=CS4

Isomeric SMILES

C1=CN=C(N=C1)N2[C@@H](C(=C(C2=O)[O-])C(=O)C3=CC=CO3)C4=CC=CS4

InChI

InChI=1S/C17H11N3O4S/c21-14(10-4-1-8-24-10)12-13(11-5-2-9-25-11)20(16(23)15(12)22)17-18-6-3-7-19-17/h1-9,13,22H/p-1/t13-/m1/s1