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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)C3=CC=CC=C3S2)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C(=O)C3=CC=CC=C3S2)OCC(=O)[O-]

InChI

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