(2R)-3-(furan-2-ylcarbonyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-5-oxidanylidene-2-pyridin-3-yl-2H-pyrrol-4-olate

Systemtic Name: (2R)-3-(furan-2-ylcarbonyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-5-oxidanylidene-2-pyridin-3-yl-2H-pyrrol-4-olate Openeye Name: (2R)-3-(furan-2-carbonyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-5-oxo-2-(3-pyridyl)-2H-pyrrol-4-olate CAS Name: (2R)-3-[2-furanyl(oxo)methyl]-1-(6-methyl-1,3-benzothiazol-2-yl)-5-oxo-2-(3-pyridinyl)-2H-pyrrol-4-olate IUPAC Name: (2R)-3-(furan-2-carbonyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-5-oxo-2-pyridin-3-yl-2H-pyrrol-4-olate Traditional Name: (5R)-4-(2-furoyl)-2-keto-1-(6-methyl-1,3-benzothiazol-2-yl)-5-(3-pyridyl)-3-pyrrolin-3-olate Formula: C22H14N3O4S- MolecularWeight: 416.42926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)[O-])C(=O)C4=CC=CO4)C5=CN=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3[C@@H](C(=C(C3=O)[O-])C(=O)C4=CC=CO4)C5=CN=CC=C5

InChI

InChI=1S/C22H15N3O4S/c1-12-6-7-14-16(10-12)30-22(24-14)25-18(13-4-2-8-23-11-13)17(20(27)21(25)28)19(26)15-5-3-9-29-15/h2-11,18,27H,1H3/p-1/t18-/m1/s1