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

Systemtic Name: [(2S)-1-(1,3-benzothiazol-2-yl)-4,5-bis(oxidanylidene)-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2S)-1-(1,3-benzothiazol-2-yl)-4,5-dioxo-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2S)-1-(1,3-benzothiazol-2-yl)-4,5-dioxo-2-phenyl-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2S)-1-(1,3-benzothiazol-2-yl)-4,5-dioxo-2-phenylpyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2S)-1-(1,3-benzothiazol-2-yl)-4,5-diketo-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C24H15N2O3S- MolecularWeight: 411.4525

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C3=CC=CC=C3)[O-])C(=O)C(=O)N2C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=C(C3=CC=CC=C3)[O-])C(=O)C(=O)N2C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H16N2O3S/c27-21(16-11-5-2-6-12-16)19-20(15-9-3-1-4-10-15)26(23(29)22(19)28)24-25-17-13-7-8-14-18(17)30-24/h1-14,20,27H/p-1/t20-/m0/s1