(2Z)-4,7-bis(oxidanyl)-2-(phenylmethylidene)-1-benzothiophen-3-one

Systemtic Name: (2Z)-4,7-bis(oxidanyl)-2-(phenylmethylidene)-1-benzothiophen-3-one Openeye Name: (2Z)-2-benzylidene-4,7-dihydroxy-benzothiophen-3-one CAS Name: (2Z)-4,7-dihydroxy-2-(phenylmethylene)-1-benzothiophen-3-one IUPAC Name: (2Z)-2-benzylidene-4,7-dihydroxy-1-benzothiophen-3-one Traditional Name: (2Z)-2-benzal-4,7-dihydroxy-benzothiophen-3-one Formula: C15H10O3S MolecularWeight: 270.3031

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)C3=C(C=CC(=C3S2)O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)C3=C(C=CC(=C3S2)O)O

InChI

InChI=1S/C15H10O3S/c16-10-6-7-11(17)15-13(10)14(18)12(19-15)8-9-4-2-1-3-5-9/h1-8,16-17H/b12-8-