7-[2-(cyclopentylamino)-1-oxidanyl-ethyl]-5-oxidanyl-3H-1,3-benzothiazol-2-one

Systemtic Name: 7-[2-(cyclopentylamino)-1-oxidanyl-ethyl]-5-oxidanyl-3H-1,3-benzothiazol-2-one Openeye Name: 7-[2-(cyclopentylamino)-1-hydroxy-ethyl]-5-hydroxy-3H-1,3-benzothiazol-2-one CAS Name: 7-[2-(cyclopentylamino)-1-hydroxyethyl]-5-hydroxy-3H-1,3-benzothiazol-2-one IUPAC Name: 7-[2-(cyclopentylamino)-1-hydroxyethyl]-5-hydroxy-3H-1,3-benzothiazol-2-one Traditional Name: 7-[2-(cyclopentylamino)-1-hydroxy-ethyl]-5-hydroxy-3H-1,3-benzothiazol-2-one Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(C2=CC(=CC3=C2SC(=O)N3)O)O

Isomeric SMILES

C1CCC(C1)NCC(C2=CC(=CC3=C2SC(=O)N3)O)O

InChI

InChI=1S/C14H18N2O3S/c17-9-5-10(13-11(6-9)16-14(19)20-13)12(18)7-15-8-3-1-2-4-8/h5-6,8,12,15,17-18H,1-4,7H2,(H,16,19)