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N-(5,6,7,8-tetrahydrobenzo[f][1]benzothiol-5-yl)cyclopropanecarboxamide

N-(5,6,7,8-tetrahydrobenzo[f][1]benzothiol-5-yl)cyclopropanecarboxamide

Systemtic Name:N-(5,6,7,8-tetrahydrobenzo[f][1]benzothiol-5-yl)cyclopropanecarboxamide
Openeye Name:N-(5,6,7,8-tetrahydrobenzo[f]benzothiophen-5-yl)cyclopropanecarboxamide
CAS Name:N-(5,6,7,8-tetrahydrobenzo[f][1]benzothiol-5-yl)cyclopropanecarboxamide
IUPAC Name:N-(5,6,7,8-tetrahydrobenzo[f][1]benzothiol-5-yl)cyclopropanecarboxamide
Traditional Name:N-(5,6,7,8-tetrahydrobenzo[f]benzothiophen-5-yl)cyclopropanecarboxamide
Formula: C16H17NOS
MolecularWeight: 271.37728
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C3C(=C2)C=CS3)NC(=O)C4CC4


Isomeric SMILES

C1CC(C2=C(C1)C=C3C(=C2)C=CS3)NC(=O)C4CC4


InChI

InChI=1S/C16H17NOS/c18-16(10-4-5-10)17-14-3-1-2-11-9-15-12(6-7-19-15)8-13(11)14/h6-10,14H,1-5H2,(H,17,18)


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