3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyran-1-ylmethanamine

Systemtic Name: 3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyran-1-ylmethanamine Openeye Name: 3,4-dihydro-1H-benzothiopheno[2,3-c]pyran-1-ylmethanamine CAS Name: 3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyran-1-ylmethanamine IUPAC Name: 3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyran-1-ylmethanamine Traditional Name: 3,4-dihydro-1H-benzothiopheno[2,3-c]pyran-1-ylmethylamine Formula: C12H13NOS MolecularWeight: 219.30272

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=C1C3=CC=CC=C3S2)CN

Isomeric SMILES

C1COC(C2=C1C3=CC=CC=C3S2)CN

InChI

InChI=1S/C12H13NOS/c13-7-10-12-9(5-6-14-10)8-3-1-2-4-11(8)15-12/h1-4,10H,5-7,13H2