N-[2-(2,4-dichlorophenyl)-1,3-benzothiazol-5-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)-1,3-benzothiazol-5-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-(2,4-dichlorophenyl)-1,3-benzothiazol-5-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-(2,4-dichlorophenyl)-1,3-benzothiazol-5-yl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[2-(2,4-dichlorophenyl)-1,3-benzothiazol-5-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[2-(2,4-dichlorophenyl)-1,3-benzothiazol-5-yl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C22H14Cl2N2O3S MolecularWeight: 457.32916

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC4=C(C=C3)SC(=N4)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC4=C(C=C3)SC(=N4)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C22H14Cl2N2O3S/c23-13-2-4-15(16(24)10-13)22-26-17-11-14(3-6-20(17)30-22)25-21(27)12-1-5-18-19(9-12)29-8-7-28-18/h1-6,9-11H,7-8H2,(H,25,27)