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

Systemtic Name: 1,1-bis(oxidanylidene)-N-propyl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzothiol-3-amine Openeye Name: 1,1-dioxo-N-propyl-3,5,6,7-tetrahydro-2H-cyclopenta[f]benzothiophen-3-amine CAS Name: 1,1-dioxo-N-propyl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzothiol-3-amine IUPAC Name: 1,1-dioxo-N-propyl-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)-propyl-amine Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CS(=O)(=O)C2=C1C=C3CCCC3=C2

Isomeric SMILES

CCCNC1CS(=O)(=O)C2=C1C=C3CCCC3=C2

InChI

InChI=1S/C14H19NO2S/c1-2-6-15-13-9-18(16,17)14-8-11-5-3-4-10(11)7-12(13)14/h7-8,13,15H,2-6,9H2,1H3