2-[8-(2-azanylethyl)phenoxathiin-2-yl]ethanamine

Systemtic Name: 2-[8-(2-azanylethyl)phenoxathiin-2-yl]ethanamine Openeye Name: 2-[8-(2-aminoethyl)phenoxathiin-2-yl]ethanamine CAS Name: 2-[8-(2-aminoethyl)-2-phenoxathiinyl]ethanamine IUPAC Name: 2-[8-(2-aminoethyl)phenoxathiin-2-yl]ethanamine Traditional Name: 2-[8-(2-aminoethyl)phenoxathiin-2-yl]ethylamine Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CCN)SC3=C(O2)C=CC(=C3)CCN

Isomeric SMILES

C1=CC2=C(C=C1CCN)SC3=C(O2)C=CC(=C3)CCN

InChI

InChI=1S/C16H18N2OS/c17-7-5-11-1-3-13-15(9-11)20-16-10-12(6-8-18)2-4-14(16)19-13/h1-4,9-10H,5-8,17-18H2