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

Systemtic Name: (4Z)-5-(4-bromophenyl)-1-(6-chloranyl-1,3-benzothiazol-2-yl)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxidanyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(4-bromophenyl)-1-(6-chloro-1,3-benzothiazol-2-yl)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylene]pyrrolidine-2,3-dione CAS Name: (4Z)-5-(4-bromophenyl)-1-(6-chloro-1,3-benzothiazol-2-yl)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(4-bromophenyl)-1-(6-chloro-1,3-benzothiazol-2-yl)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]pyrrolidine-2,3-dione Traditional Name: (4Z)-5-(4-bromophenyl)-1-(6-chloro-1,3-benzothiazol-2-yl)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylene]pyrrolidine-2,3-quinone Formula: C26H16BrClN2O5S MolecularWeight: 583.83764

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=C3C(N(C(=O)C3=O)C4=NC5=C(S4)C=C(C=C5)Cl)C6=CC=C(C=C6)Br)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C(=C/3\C(N(C(=O)C3=O)C4=NC5=C(S4)C=C(C=C5)Cl)C6=CC=C(C=C6)Br)/O

InChI

InChI=1S/C26H16BrClN2O5S/c27-15-4-1-13(2-5-15)22-21(23(31)14-3-8-18-19(11-14)35-10-9-34-18)24(32)25(33)30(22)26-29-17-7-6-16(28)12-20(17)36-26/h1-8,11-12,22,31H,9-10H2/b23-21-