[(2R)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4,5-bis(oxidanylidene)-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate

Systemtic Name: [(2R)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4,5-bis(oxidanylidene)-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2R)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4,5-dioxo-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2R)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4,5-dioxo-2-phenyl-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2R)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4,5-dioxo-2-phenylpyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2R)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4,5-diketo-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C26H19N2O4S- MolecularWeight: 455.50506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C4=CC=CC=C4)[O-])C(=O)C3=O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3[C@@H](C(=C(C4=CC=CC=C4)[O-])C(=O)C3=O)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O4S/c1-2-32-18-13-14-19-20(15-18)33-26(27-19)28-22(16-9-5-3-6-10-16)21(24(30)25(28)31)23(29)17-11-7-4-8-12-17/h3-15,22,29H,2H2,1H3/p-1/t22-/m1/s1