(E)-4-(3-oxidanyl-1-benzothiophen-2-yl)-2-oxidanylidene-but-3-enoate

Systemtic Name: (E)-4-(3-oxidanyl-1-benzothiophen-2-yl)-2-oxidanylidene-but-3-enoate Openeye Name: (E)-4-(3-hydroxybenzothiophen-2-yl)-2-oxo-but-3-enoate CAS Name: (E)-4-(3-hydroxy-1-benzothiophen-2-yl)-2-oxo-3-butenoate IUPAC Name: (E)-4-(3-hydroxy-1-benzothiophen-2-yl)-2-oxobut-3-enoate Traditional Name: (E)-4-(3-hydroxybenzothiophen-2-yl)-2-keto-but-3-enoate Formula: C12H7O4S- MolecularWeight: 247.24658

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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)/p-1/b6-5+