(Z)-4-(3-oxidanyl-1-benzothiophen-2-yl)-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (Z)-4-(3-oxidanyl-1-benzothiophen-2-yl)-2-oxidanylidene-but-3-enoic acid Openeye Name: (Z)-4-(3-hydroxybenzothiophen-2-yl)-2-oxo-but-3-enoic acid CAS Name: (Z)-4-(3-hydroxy-1-benzothiophen-2-yl)-2-oxo-3-butenoic acid IUPAC Name: (Z)-4-(3-hydroxy-1-benzothiophen-2-yl)-2-oxobut-3-enoic acid Traditional Name: (Z)-4-(3-hydroxybenzothiophen-2-yl)-2-keto-but-3-enoic acid Formula: C12H8O4S MolecularWeight: 248.25452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C=CC(=O)C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)/C=C\C(=O)C(=O)O)O

InChI

InChI=1S/C12H8O4S/c13-8(12(15)16)5-6-10-11(14)7-3-1-2-4-9(7)17-10/h1-6,14H,(H,15,16)/b6-5-