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

Systemtic Name: 5-(4H-1,3-benzodithiin-2-yl)-2-methoxy-phenol Openeye Name: 5-(4H-1,3-benzodithiin-2-yl)-2-methoxy-phenol CAS Name: 5-(4H-1,3-benzodithiin-2-yl)-2-methoxyphenol IUPAC Name: 5-(4H-1,3-benzodithiin-2-yl)-2-methoxyphenol Traditional Name: 5-(4H-1,3-benzodithiin-2-yl)-2-methoxy-phenol Formula: C15H14O2S2 MolecularWeight: 290.40046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2SCC3=CC=CC=C3S2)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2SCC3=CC=CC=C3S2)O

InChI

InChI=1S/C15H14O2S2/c1-17-13-7-6-10(8-12(13)16)15-18-9-11-4-2-3-5-14(11)19-15/h2-8,15-16H,9H2,1H3