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

Systemtic Name: (2-piperidin-1-yl-1,3-benzothiazol-6-yl) 2,4-bis(chloranyl)benzoate Openeye Name: [2-(1-piperidyl)-1,3-benzothiazol-6-yl] 2,4-dichlorobenzoate CAS Name: 2,4-dichlorobenzoic acid [2-(1-piperidinyl)-1,3-benzothiazol-6-yl] ester IUPAC Name: (2-piperidin-1-yl-1,3-benzothiazol-6-yl) 2,4-dichlorobenzoate Traditional Name: 2,4-dichlorobenzoic acid (2-piperidino-1,3-benzothiazol-6-yl) ester Formula: C19H16Cl2N2O2S MolecularWeight: 407.31354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)OC(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)OC(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O2S/c20-12-4-6-14(15(21)10-12)18(24)25-13-5-7-16-17(11-13)26-19(22-16)23-8-2-1-3-9-23/h4-7,10-11H,1-3,8-9H2