5-(4H-1,3-benzodithiin-2-yl)-2-ethoxy-phenol

Systemtic Name: 5-(4H-1,3-benzodithiin-2-yl)-2-ethoxy-phenol Openeye Name: 5-(4H-1,3-benzodithiin-2-yl)-2-ethoxy-phenol CAS Name: 5-(4H-1,3-benzodithiin-2-yl)-2-ethoxyphenol IUPAC Name: 5-(4H-1,3-benzodithiin-2-yl)-2-ethoxyphenol Traditional Name: 5-(4H-1,3-benzodithiin-2-yl)-2-ethoxy-phenol Formula: C16H16O2S2 MolecularWeight: 304.42704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2SCC3=CC=CC=C3S2)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2SCC3=CC=CC=C3S2)O

InChI

InChI=1S/C16H16O2S2/c1-2-18-14-8-7-11(9-13(14)17)16-19-10-12-5-3-4-6-15(12)20-16/h3-9,16-17H,2,10H2,1H3