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

Systemtic Name: 1-(3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyran-1-yl)-N-methyl-methanamine Openeye Name: 1-(3,4-dihydro-1H-benzothiopheno[2,3-c]pyran-1-yl)-N-methyl-methanamine CAS Name: 1-(3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyran-1-yl)-N-methylmethanamine IUPAC Name: 1-(3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyran-1-yl)-N-methylmethanamine Traditional Name: 3,4-dihydro-1H-benzothiopheno[2,3-c]pyran-1-ylmethyl(methyl)amine Formula: C13H15NOS MolecularWeight: 233.3293

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1C2=C(CCO1)C3=CC=CC=C3S2

Isomeric SMILES

CNCC1C2=C(CCO1)C3=CC=CC=C3S2

InChI

InChI=1S/C13H15NOS/c1-14-8-11-13-10(6-7-15-11)9-4-2-3-5-12(9)16-13/h2-5,11,14H,6-8H2,1H3