(2S)-1-(6-ethyl-1,3-benzothiazol-2-yl)-2-(furan-2-yl)-3-(5-methylfuran-2-yl)carbonyl-5-oxidanylidene-2H-pyrrol-4-olate

Systemtic Name: (2S)-1-(6-ethyl-1,3-benzothiazol-2-yl)-2-(furan-2-yl)-3-(5-methylfuran-2-yl)carbonyl-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2S)-1-(6-ethyl-1,3-benzothiazol-2-yl)-2-(2-furyl)-3-(5-methylfuran-2-carbonyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2S)-1-(6-ethyl-1,3-benzothiazol-2-yl)-2-(2-furanyl)-3-[(5-methyl-2-furanyl)-oxomethyl]-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2S)-1-(6-ethyl-1,3-benzothiazol-2-yl)-2-(furan-2-yl)-3-(5-methylfuran-2-carbonyl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5S)-1-(6-ethyl-1,3-benzothiazol-2-yl)-5-(2-furyl)-2-keto-4-(5-methyl-2-furoyl)-3-pyrrolin-3-olate Formula: C23H17N2O5S- MolecularWeight: 433.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)[O-])C(=O)C4=CC=C(O4)C)C5=CC=CO5

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N3[C@@H](C(=C(C3=O)[O-])C(=O)C4=CC=C(O4)C)C5=CC=CO5

InChI

InChI=1S/C23H18N2O5S/c1-3-13-7-8-14-17(11-13)31-23(24-14)25-19(15-5-4-10-29-15)18(21(27)22(25)28)20(26)16-9-6-12(2)30-16/h4-11,19,27H,3H2,1-2H3/p-1/t19-/m1/s1