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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=CC=CC=C2S1)C(=O)C(=O)O

Isomeric SMILES

C=C(C1=CC2=CC=CC=C2S1)C(=O)C(=O)O

InChI

InChI=1S/C12H8O3S/c1-7(11(13)12(14)15)10-6-8-4-2-3-5-9(8)16-10/h2-6H,1H2,(H,14,15)