(2S)-3-(furan-2-ylcarbonyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)-5-oxidanylidene-2H-pyrrol-4-olate

Systemtic Name: (2S)-3-(furan-2-ylcarbonyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2S)-3-(furan-2-carbonyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2S)-3-[2-furanyl(oxo)methyl]-1-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2S)-3-(furan-2-carbonyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5S)-4-(2-furoyl)-2-keto-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-(3-methoxyphenyl)-3-pyrrolin-3-olate Formula: C24H17N2O6S- MolecularWeight: 461.46658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)[O-])C(=O)C4=CC=CO4)C5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3[C@H](C(=C(C3=O)[O-])C(=O)C4=CC=CO4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C24H18N2O6S/c1-30-14-6-3-5-13(11-14)20-19(21(27)17-7-4-10-32-17)22(28)23(29)26(20)24-25-16-9-8-15(31-2)12-18(16)33-24/h3-12,20,28H,1-2H3/p-1/t20-/m0/s1