(2-oxidanylidene-1,3-benzoxathiol-5-yl) (E)-3-phenylprop-2-enoate

Systemtic Name: (2-oxidanylidene-1,3-benzoxathiol-5-yl) (E)-3-phenylprop-2-enoate Openeye Name: (2-oxo-1,3-benzoxathiol-5-yl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (2-oxo-1,3-benzoxathiol-5-yl) ester IUPAC Name: (2-oxo-1,3-benzoxathiol-5-yl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (2-keto-1,3-benzoxathiol-5-yl) ester Formula: C16H10O4S MolecularWeight: 298.3132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)OC(=O)S3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=CC3=C(C=C2)OC(=O)S3

InChI

InChI=1S/C16H10O4S/c17-15(9-6-11-4-2-1-3-5-11)19-12-7-8-13-14(10-12)21-16(18)20-13/h1-10H/b9-6+