(3Z)-3-(oxidanylmethylidene)-1,2-dihydrodibenzothiophen-4-one

Systemtic Name: (3Z)-3-(oxidanylmethylidene)-1,2-dihydrodibenzothiophen-4-one Openeye Name: (3Z)-3-(hydroxymethylene)-1,2-dihydrodibenzothiophen-4-one CAS Name: (3Z)-3-(hydroxymethylidene)-1,2-dihydrodibenzothiophen-4-one IUPAC Name: (3Z)-3-(hydroxymethylidene)-1,2-dihydrodibenzothiophen-4-one Traditional Name: (3Z)-3-(hydroxymethylene)-1,2-dihydrodibenzothiophen-4-one Formula: C13H10O2S MolecularWeight: 230.2823

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1=CO)SC3=CC=CC=C23

Isomeric SMILES

C\1CC2=C(C(=O)/C1=C\O)SC3=CC=CC=C23

InChI

InChI=1S/C13H10O2S/c14-7-8-5-6-10-9-3-1-2-4-11(9)16-13(10)12(8)15/h1-4,7,14H,5-6H2/b8-7-