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

Systemtic Name: (E)-4-(1-benzothiophen-3-yl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(benzothiophen-3-yl)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(1-benzothiophen-3-yl)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(1-benzothiophen-3-yl)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(benzothiophen-3-yl)-4-keto-but-2-enoic acid Formula: C12H8O3S MolecularWeight: 232.25512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(=O)C=CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C(=O)/C=C/C(=O)O

InChI

InChI=1S/C12H8O3S/c13-10(5-6-12(14)15)9-7-16-11-4-2-1-3-8(9)11/h1-7H,(H,14,15)/b6-5+