[4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-(furan-2-ylmethyl)amino]phenyl] 2-[3,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: [4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-(furan-2-ylmethyl)amino]phenyl] 2-[3,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: [4-[(1,1-dioxo-1,2-benzothiazol-3-yl)-(2-furylmethyl)amino]phenyl] 2-(3,4-dichlorophenoxy)acetate CAS Name: 2-(3,4-dichlorophenoxy)acetic acid [4-[(1,1-dioxo-1,2-benzothiazol-3-yl)-(2-furanylmethyl)amino]phenyl] ester IUPAC Name: [4-[(1,1-dioxo-1,2-benzothiazol-3-yl)-(furan-2-ylmethyl)amino]phenyl] 2-(3,4-dichlorophenoxy)acetate Traditional Name: 2-(3,4-dichlorophenoxy)acetic acid [4-[(1,1-diketo-1,2-benzothiazol-3-yl)-(2-furfuryl)amino]phenyl] ester Formula: C26H18Cl2N2O6S MolecularWeight: 557.40192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)N(CC3=CC=CO3)C4=CC=C(C=C4)OC(=O)COC5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)N(CC3=CC=CO3)C4=CC=C(C=C4)OC(=O)COC5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C26H18Cl2N2O6S/c27-22-12-11-19(14-23(22)28)35-16-25(31)36-18-9-7-17(8-10-18)30(15-20-4-3-13-34-20)26-21-5-1-2-6-24(21)37(32,33)29-26/h1-14H,15-16H2