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

Systemtic Name: [(2R)-1-(6-ethyl-1,3-benzothiazol-2-yl)-4,5-bis(oxidanylidene)-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2R)-1-(6-ethyl-1,3-benzothiazol-2-yl)-4,5-dioxo-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2R)-1-(6-ethyl-1,3-benzothiazol-2-yl)-4,5-dioxo-2-phenyl-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2R)-1-(6-ethyl-1,3-benzothiazol-2-yl)-4,5-dioxo-2-phenylpyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2R)-1-(6-ethyl-1,3-benzothiazol-2-yl)-4,5-diketo-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C26H19N2O3S- MolecularWeight: 439.50566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C26H20N2O3S/c1-2-16-13-14-19-20(15-16)32-26(27-19)28-22(17-9-5-3-6-10-17)21(24(30)25(28)31)23(29)18-11-7-4-8-12-18/h3-15,22,29H,2H2,1H3/p-1/t22-/m1/s1