2-cyclopentyl-1,1-dimethyl-3H-benzo[h][4,2,1]benzothiazasiline

Systemtic Name: 2-cyclopentyl-1,1-dimethyl-3H-benzo[h][4,2,1]benzothiazasiline Openeye Name: 2-cyclopentyl-1,1-dimethyl-3H-benzo[h][4,2,1]benzothiazasiline CAS Name: 2-cyclopentyl-1,1-dimethyl-3H-benzo[h][4,2,1]benzothiazasiline IUPAC Name: 2-cyclopentyl-1,1-dimethyl-3H-benzo[h][4,2,1]benzothiazasiline Traditional Name: 2-cyclopentyl-1,1-dimethyl-3H-benzo[h][4,2,1]benzothiazasiline Formula: C18H23NSSi MolecularWeight: 313.53242

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Descriptors Computed from Structure

Canonical SMILES:

C[Si]1(C2=C(C=CC3=CC=CC=C32)SCN1C4CCCC4)C

Isomeric SMILES

C[Si]1(C2=C(C=CC3=CC=CC=C32)SCN1C4CCCC4)C

InChI

InChI=1S/C18H23NSSi/c1-21(2)18-16-10-6-3-7-14(16)11-12-17(18)20-13-19(21)15-8-4-5-9-15/h3,6-7,10-12,15H,4-5,8-9,13H2,1-2H3