2-[3-[(E)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[(E)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[3-[(E)-(3-oxobenzothiophen-2-ylidene)methyl]phenoxy]acetate CAS Name: 2-[3-[(E)-(3-oxo-1-benzothiophen-2-ylidene)methyl]phenoxy]acetate IUPAC Name: 2-[3-[(E)-(3-oxo-1-benzothiophen-2-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[3-[(E)-(3-ketobenzothiophen-2-ylidene)methyl]phenoxy]acetate Formula: C17H11O4S- MolecularWeight: 311.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=CC=C3)OCC(=O)[O-])S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C\C3=CC(=CC=C3)OCC(=O)[O-])/S2

InChI

InChI=1S/C17H12O4S/c18-16(19)10-21-12-5-3-4-11(8-12)9-15-17(20)13-6-1-2-7-14(13)22-15/h1-9H,10H2,(H,18,19)/p-1/b15-9+