(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl) 2,4-bis(chloranyl)benzoate

Systemtic Name: (2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl) 2,4-bis(chloranyl)benzoate Openeye Name: (2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl) 2,4-dichlorobenzoate CAS Name: 2,4-dichlorobenzoic acid [2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl] ester IUPAC Name: (2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl) 2,4-dichlorobenzoate Traditional Name: 2,4-dichlorobenzoic acid (2-pyrrolidino-1,3-benzothiazol-6-yl) ester Formula: C18H14Cl2N2O2S MolecularWeight: 393.28696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)OC(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)OC(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O2S/c19-11-3-5-13(14(20)9-11)17(23)24-12-4-6-15-16(10-12)25-18(21-15)22-7-1-2-8-22/h3-6,9-10H,1-2,7-8H2