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S-(anthracen-9-ylmethyl) cyclopentanecarbothioate

S-(anthracen-9-ylmethyl) cyclopentanecarbothioate

Systemtic Name:S-(anthracen-9-ylmethyl) cyclopentanecarbothioate
Openeye Name:S-(9-anthrylmethyl) cyclopentanecarbothioate
CAS Name:cyclopentanecarbothioic acid S-(9-anthracenylmethyl) ester
IUPAC Name:S-(anthracen-9-ylmethyl) cyclopentanecarbothioate
Traditional Name:cyclopentanecarbothioic acid S-(9-anthrylmethyl) ester
Formula: C21H15OS
MolecularWeight: 315.4082
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CSC(=O)[C]4[CH][CH][CH][CH]4


Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CSC(=O)[C]4[CH][CH][CH][CH]4


InChI

InChI=1S/C21H15OS/c22-21(15-7-1-2-8-15)23-14-20-18-11-5-3-9-16(18)13-17-10-4-6-12-19(17)20/h1-13H,14H2


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