1-[2-(5,7a-dihydro-1,3-benzothiazol-2-yl)-3,3-dimethyl-oxiran-2-yl]cyclopent-2-en-1-ol

Systemtic Name: 1-[2-(5,7a-dihydro-1,3-benzothiazol-2-yl)-3,3-dimethyl-oxiran-2-yl]cyclopent-2-en-1-ol Openeye Name: 1-[2-(5,7a-dihydro-1,3-benzothiazol-2-yl)-3,3-dimethyl-oxiran-2-yl]cyclopent-2-en-1-ol CAS Name: 1-[2-(5,7a-dihydro-1,3-benzothiazol-2-yl)-3,3-dimethyl-2-oxiranyl]-1-cyclopent-2-enol IUPAC Name: 1-[2-(5,7a-dihydro-1,3-benzothiazol-2-yl)-3,3-dimethyloxiran-2-yl]cyclopent-2-en-1-ol Traditional Name: 1-[2-(5,7a-dihydro-1,3-benzothiazol-2-yl)-3,3-dimethyl-oxiran-2-yl]cyclopent-2-en-1-ol Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(O1)(C2=NC3=CCC=CC3S2)C4(CCC=C4)O)C

Isomeric SMILES

CC1(C(O1)(C2=NC3=CCC=CC3S2)C4(CCC=C4)O)C

InChI

InChI=1S/C16H19NO2S/c1-14(2)16(19-14,15(18)9-5-6-10-15)13-17-11-7-3-4-8-12(11)20-13/h4-5,7-9,12,18H,3,6,10H2,1-2H3