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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CS(=O)(=O)C2=C1C=C3CCCC3=C2

Isomeric SMILES

CC(C)NC1CS(=O)(=O)C2=C1C=C3CCCC3=C2

InChI

InChI=1S/C14H19NO2S/c1-9(2)15-13-8-18(16,17)14-7-11-5-3-4-10(11)6-12(13)14/h6-7,9,13,15H,3-5,8H2,1-2H3