(4E)-1-(6-chloranyl-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-4-[oxidanyl(pyridin-4-yl)methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-1-(6-chloranyl-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-4-[oxidanyl(pyridin-4-yl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-1-(6-chloro-1,3-benzothiazol-2-yl)-4-[hydroxy(4-pyridyl)methylene]-5-(4-methoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-1-(6-chloro-1,3-benzothiazol-2-yl)-4-[hydroxy(pyridin-4-yl)methylidene]-5-(4-methoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-1-(6-chloro-1,3-benzothiazol-2-yl)-4-[hydroxy(pyridin-4-yl)methylidene]-5-(4-methoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-1-(6-chloro-1,3-benzothiazol-2-yl)-4-[hydroxy(4-pyridyl)methylene]-5-(4-methoxyphenyl)pyrrolidine-2,3-quinone Formula: C24H16ClN3O4S MolecularWeight: 477.91954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(C3=CC=NC=C3)O)C(=O)C(=O)N2C4=NC5=C(S4)C=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2/C(=C(/C3=CC=NC=C3)\O)/C(=O)C(=O)N2C4=NC5=C(S4)C=C(C=C5)Cl

InChI

InChI=1S/C24H16ClN3O4S/c1-32-16-5-2-13(3-6-16)20-19(21(29)14-8-10-26-11-9-14)22(30)23(31)28(20)24-27-17-7-4-15(25)12-18(17)33-24/h2-12,20,29H,1H3/b21-19+