(2E)-2-(5,6-dihydro-4H-1-benzothiophen-7-ylidene)ethanoic acid

Systemtic Name: (2E)-2-(5,6-dihydro-4H-1-benzothiophen-7-ylidene)ethanoic acid Openeye Name: (2E)-2-(5,6-dihydro-4H-benzothiophen-7-ylidene)acetic acid CAS Name: (2E)-2-(5,6-dihydro-4H-1-benzothiophen-7-ylidene)acetic acid IUPAC Name: (2E)-2-(5,6-dihydro-4H-1-benzothiophen-7-ylidene)acetic acid Traditional Name: (2E)-2-(5,6-dihydro-4H-benzothiophen-7-ylidene)acetic acid Formula: C10H10O2S MolecularWeight: 194.2502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC(=O)O)C1)SC=C2

Isomeric SMILES

C1CC2=C(/C(=C/C(=O)O)/C1)SC=C2

InChI

InChI=1S/C10H10O2S/c11-9(12)6-8-3-1-2-7-4-5-13-10(7)8/h4-6H,1-3H2,(H,11,12)/b8-6+