(4Z)-1-(6-chloranyl-1,3-benzothiazol-2-yl)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxidanyl)methylidene]-5-(3-propoxyphenyl)pyrrolidine-2,3-dione

Systemtic Name: (4Z)-1-(6-chloranyl-1,3-benzothiazol-2-yl)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxidanyl)methylidene]-5-(3-propoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4Z)-1-(6-chloro-1,3-benzothiazol-2-yl)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylene]-5-(3-propoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4Z)-1-(6-chloro-1,3-benzothiazol-2-yl)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-5-(3-propoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-1-(6-chloro-1,3-benzothiazol-2-yl)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-5-(3-propoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4Z)-1-(6-chloro-1,3-benzothiazol-2-yl)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylene]-5-(3-propoxyphenyl)pyrrolidine-2,3-quinone Formula: C29H23ClN2O6S MolecularWeight: 563.02072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C(=O)N2C5=NC6=C(S5)C=C(C=C6)Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2/C(=C(\C3=CC4=C(C=C3)OCCO4)/O)/C(=O)C(=O)N2C5=NC6=C(S5)C=C(C=C6)Cl

InChI

InChI=1S/C29H23ClN2O6S/c1-2-10-36-19-5-3-4-16(13-19)25-24(26(33)17-6-9-21-22(14-17)38-12-11-37-21)27(34)28(35)32(25)29-31-20-8-7-18(30)15-23(20)39-29/h3-9,13-15,25,33H,2,10-12H2,1H3/b26-24-