[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-chloranyl-2-oxidanyl-phenyl)methanone

Systemtic Name: [4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-chloranyl-2-oxidanyl-phenyl)methanone Openeye Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-(5-chloro-2-hydroxy-phenyl)methanone CAS Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-(5-chloro-2-hydroxyphenyl)methanone IUPAC Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-chloro-2-hydroxyphenyl)methanone Traditional Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-(5-chloro-2-hydroxy-phenyl)methanone Formula: C19H16Cl2N2O2S MolecularWeight: 407.31354

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)C(=O)C4=C(C=CC(=C4)Cl)O

Isomeric SMILES

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)C(=O)C4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C19H16Cl2N2O2S/c20-12-1-3-16(24)14(9-12)19(25)23-7-5-11(6-8-23)18-22-15-10-13(21)2-4-17(15)26-18/h1-4,9-11,24H,5-8H2