(Z)-3-(1-benzothiophen-6-yl)but-2-enoic acid

Systemtic Name: (Z)-3-(1-benzothiophen-6-yl)but-2-enoic acid Openeye Name: (Z)-3-(benzothiophen-6-yl)but-2-enoic acid CAS Name: (Z)-3-(1-benzothiophen-6-yl)-2-butenoic acid IUPAC Name: (Z)-3-(1-benzothiophen-6-yl)but-2-enoic acid Traditional Name: (Z)-3-(benzothiophen-6-yl)but-2-enoic acid Formula: C12H10O2S MolecularWeight: 218.2716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)O)C1=CC2=C(C=C1)C=CS2

Isomeric SMILES

C/C(=C/C(=O)O)/C1=CC2=C(C=C1)C=CS2

InChI

InChI=1S/C12H10O2S/c1-8(6-12(13)14)10-3-2-9-4-5-15-11(9)7-10/h2-7H,1H3,(H,13,14)/b8-6-