N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)cyclopentanecarboxamide CAS Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)cyclopentanecarboxamide IUPAC Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Traditional Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Formula: C13H12Cl2N2OS MolecularWeight: 315.21818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC3=C(S2)C=CC(=C3Cl)Cl

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC3=C(S2)C=CC(=C3Cl)Cl

InChI

InChI=1S/C13H12Cl2N2OS/c14-8-5-6-9-11(10(8)15)16-13(19-9)17-12(18)7-3-1-2-4-7/h5-7H,1-4H2,(H,16,17,18)