3-tert-butyl-7-thiabicyclo[2.2.1]hepta-1,3,5-triene; ethanamine

Systemtic Name: 3-tert-butyl-7-thiabicyclo[2.2.1]hepta-1,3,5-triene; ethanamine Openeye Name: 3-tert-butyl-7-thiabicyclo[2.2.1]hepta-1,3,5-triene; ethanamine CAS Name: 3-tert-butyl-7-thiabicyclo[2.2.1]hepta-1,3,5-triene; ethanamine IUPAC Name: 3-tert-butyl-7-thiabicyclo[2.2.1]hepta-1,3,5-triene; ethanamine Traditional Name: 3-tert-butyl-7-thiabicyclo[2.2.1]hepta-1,3,5-triene; ethylamine Formula: C12H19NS MolecularWeight: 209.35096

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Descriptors Computed from Structure

Canonical SMILES:

CCN.CC(C)(C)C1=C2C=CC(=C1)S2

Isomeric SMILES

CCN.CC(C)(C)C1=C2C=CC(=C1)S2

InChI

InChI=1S/C10H12S.C2H7N/c1-10(2,3)8-6-7-4-5-9(8)11-7;1-2-3/h4-6H,1-3H3;2-3H2,1H3