(2S)-3-(1-benzofuran-2-ylcarbonyl)-5-oxidanylidene-2-phenyl-1-(1,3-thiazol-2-yl)-2H-pyrrol-4-olate

Systemtic Name: (2S)-3-(1-benzofuran-2-ylcarbonyl)-5-oxidanylidene-2-phenyl-1-(1,3-thiazol-2-yl)-2H-pyrrol-4-olate Openeye Name: (2S)-3-(benzofuran-2-carbonyl)-5-oxo-2-phenyl-1-thiazol-2-yl-2H-pyrrol-4-olate CAS Name: (2S)-3-[2-benzofuranyl(oxo)methyl]-5-oxo-2-phenyl-1-(2-thiazolyl)-2H-pyrrol-4-olate IUPAC Name: (2S)-3-(1-benzofuran-2-carbonyl)-5-oxo-2-phenyl-1-(1,3-thiazol-2-yl)-2H-pyrrol-4-olate Traditional Name: (5S)-4-(benzofuran-2-carbonyl)-2-keto-5-phenyl-1-thiazol-2-yl-3-pyrrolin-3-olate Formula: C22H13N2O4S- MolecularWeight: 401.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NC=CS3)[O-])C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=C(C(=O)N2C3=NC=CS3)[O-])C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C22H14N2O4S/c25-19(16-12-14-8-4-5-9-15(14)28-16)17-18(13-6-2-1-3-7-13)24(21(27)20(17)26)22-23-10-11-29-22/h1-12,18,26H/p-1/t18-/m0/s1