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1,3-benzothiazole; 2-pent-2-ynyl-2-sulfanyl-cyclopentan-1-one

1,3-benzothiazole; 2-pent-2-ynyl-2-sulfanyl-cyclopentan-1-one

Systemtic Name:1,3-benzothiazole; 2-pent-2-ynyl-2-sulfanyl-cyclopentan-1-one
Openeye Name:1,3-benzothiazole; 2-pent-2-ynyl-2-sulfanyl-cyclopentanone
CAS Name:1,3-benzothiazole; 2-mercapto-2-pent-2-ynyl-1-cyclopentanone
IUPAC Name:1,3-benzothiazole; 2-pent-2-ynyl-2-sulfanylcyclopentan-1-one
Traditional Name:1,3-benzothiazole; 2-mercapto-2-pent-2-ynyl-cyclopentanone
Formula: C17H19NOS2
MolecularWeight: 317.46886
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Descriptors Computed from Structure

Canonical SMILES:

CCC#CCC1(CCCC1=O)S.C1=CC=C2C(=C1)N=CS2


Isomeric SMILES

CCC#CCC1(CCCC1=O)S.C1=CC=C2C(=C1)N=CS2


InChI

InChI=1S/C10H14OS.C7H5NS/c1-2-3-4-7-10(12)8-5-6-9(10)11;1-2-4-7-6(3-1)8-5-9-7/h12H,2,5-8H2,1H3;1-5H


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