[(2R)-1-(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)-4,5-bis(oxidanylidene)-2-thiophen-2-yl-pyrrolidin-3-ylidene]-phenyl-methanolate

Systemtic Name: [(2R)-1-(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)-4,5-bis(oxidanylidene)-2-thiophen-2-yl-pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2R)-1-(5-methoxycarbonyl-4-methyl-thiazol-2-yl)-4,5-dioxo-2-(2-thienyl)pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2R)-1-(5-methoxycarbonyl-4-methyl-2-thiazolyl)-4,5-dioxo-2-thiophen-2-yl-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2R)-1-(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)-4,5-dioxo-2-thiophen-2-ylpyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2R)-1-(5-carbomethoxy-4-methyl-thiazol-2-yl)-4,5-diketo-2-(2-thienyl)pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C21H15N2O5S2- MolecularWeight: 439.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(C(=C(C3=CC=CC=C3)[O-])C(=O)C2=O)C4=CC=CS4)C(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)N2[C@H](C(=C(C3=CC=CC=C3)[O-])C(=O)C2=O)C4=CC=CS4)C(=O)OC

InChI

InChI=1S/C21H16N2O5S2/c1-11-18(20(27)28-2)30-21(22-11)23-15(13-9-6-10-29-13)14(17(25)19(23)26)16(24)12-7-4-3-5-8-12/h3-10,15,24H,1-2H3/p-1/t15-/m0/s1