2-(3,4-dihydro-1H-[1]benzothiolo[3,2-c]pyran-1-yl)-N,N-diethyl-ethanamine

Systemtic Name: 2-(3,4-dihydro-1H-[1]benzothiolo[3,2-c]pyran-1-yl)-N,N-diethyl-ethanamine Openeye Name: 2-(3,4-dihydro-1H-benzothiopheno[3,2-c]pyran-1-yl)-N,N-diethyl-ethanamine CAS Name: 2-(3,4-dihydro-1H-[1]benzothiolo[3,2-c]pyran-1-yl)-N,N-diethylethanamine IUPAC Name: 2-(3,4-dihydro-1H-[1]benzothiolo[3,2-c]pyran-1-yl)-N,N-diethylethanamine Traditional Name: 2-(3,4-dihydro-1H-benzothiopheno[3,2-c]pyran-1-yl)ethyl-diethyl-amine Formula: C17H23NOS MolecularWeight: 289.43562

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1C2=C(CCO1)SC3=CC=CC=C32

Isomeric SMILES

CCN(CC)CCC1C2=C(CCO1)SC3=CC=CC=C32

InChI

InChI=1S/C17H23NOS/c1-3-18(4-2)11-9-14-17-13-7-5-6-8-15(13)20-16(17)10-12-19-14/h5-8,14H,3-4,9-12H2,1-2H3