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

Systemtic Name: N-ethyl-1,1-bis(oxidanylidene)-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzothiol-3-amine Openeye Name: N-ethyl-1,1-dioxo-3,5,6,7-tetrahydro-2H-cyclopenta[f]benzothiophen-3-amine CAS Name: N-ethyl-1,1-dioxo-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzothiol-3-amine IUPAC Name: N-ethyl-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)-ethyl-amine Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CS(=O)(=O)C2=C1C=C3CCCC3=C2

Isomeric SMILES

CCNC1CS(=O)(=O)C2=C1C=C3CCCC3=C2

InChI

InChI=1S/C13H17NO2S/c1-2-14-12-8-17(15,16)13-7-10-5-3-4-9(10)6-11(12)13/h6-7,12,14H,2-5,8H2,1H3