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

Systemtic Name: (2E)-2-(4-oxidanylidene-6,7-dihydro-1-benzothiophen-5-ylidene)ethanoic acid Openeye Name: (2E)-2-(4-oxo-6,7-dihydrobenzothiophen-5-ylidene)acetic acid CAS Name: (2E)-2-(4-oxo-6,7-dihydro-1-benzothiophen-5-ylidene)acetic acid IUPAC Name: (2E)-2-(4-oxo-6,7-dihydro-1-benzothiophen-5-ylidene)acetic acid Traditional Name: (2E)-2-(4-keto-6,7-dihydrobenzothiophen-5-ylidene)acetic acid Formula: C10H8O3S MolecularWeight: 208.23372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CS2)C(=O)C1=CC(=O)O

Isomeric SMILES

C\1CC2=C(C=CS2)C(=O)/C1=C/C(=O)O

InChI

InChI=1S/C10H8O3S/c11-9(12)5-6-1-2-8-7(10(6)13)3-4-14-8/h3-5H,1-2H2,(H,11,12)/b6-5+