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

Systemtic Name: N-cyclopropyl-1,1-bis(oxidanylidene)-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzothiol-3-amine Openeye Name: N-cyclopropyl-1,1-dioxo-3,5,6,7-tetrahydro-2H-cyclopenta[f]benzothiophen-3-amine CAS Name: N-cyclopropyl-1,1-dioxo-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzothiol-3-amine IUPAC Name: N-cyclopropyl-1,1-dioxo-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzothiol-3-amine Traditional Name: cyclopropyl-(1,1-diketo-3,5,6,7-tetrahydro-2H-cyclopenta[f]benzothiophen-3-yl)amine Formula: C14H17NO2S MolecularWeight: 263.35528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(C=C2C1)S(=O)(=O)CC3NC4CC4

Isomeric SMILES

C1CC2=CC3=C(C=C2C1)S(=O)(=O)CC3NC4CC4

InChI

InChI=1S/C14H17NO2S/c16-18(17)8-13(15-11-4-5-11)12-6-9-2-1-3-10(9)7-14(12)18/h6-7,11,13,15H,1-5,8H2