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3-cyclopentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

3-cyclopentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name:3-cyclopentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
Openeye Name:3-cyclopentyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one
CAS Name:3-cyclopentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
IUPAC Name:3-cyclopentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
Traditional Name:3-cyclopentyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one
Formula: C15H18N2OS
MolecularWeight: 274.38122
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=NC3=C(C2=O)C4=C(S3)CCCC4


Isomeric SMILES

C1CCC(C1)N2C=NC3=C(C2=O)C4=C(S3)CCCC4


InChI

InChI=1S/C15H18N2OS/c18-15-13-11-7-3-4-8-12(11)19-14(13)16-9-17(15)10-5-1-2-6-10/h9-10H,1-8H2


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