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1,1-bis(oxidanylidene)-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzothiol-3-amine

1,1-bis(oxidanylidene)-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzothiol-3-amine

Systemtic Name:1,1-bis(oxidanylidene)-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzothiol-3-amine
Openeye Name:1,1-dioxo-3,5,6,7-tetrahydro-2H-cyclopenta[f]benzothiophen-3-amine
CAS Name:1,1-dioxo-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzothiol-3-amine
IUPAC Name:1,1-dioxo-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzothiol-3-amine
Traditional Name:(1,1-diketo-3,5,6,7-tetrahydro-2H-cyclopenta[f]benzothiophen-3-yl)amine
Formula: C11H13NO2S
MolecularWeight: 223.29142
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(C=C2C1)S(=O)(=O)CC3N


Isomeric SMILES

C1CC2=CC3=C(C=C2C1)S(=O)(=O)CC3N


InChI

InChI=1S/C11H13NO2S/c12-10-6-15(13,14)11-5-8-3-1-2-7(8)4-9(10)11/h4-5,10H,1-3,6,12H2


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