(3-oxidanylidenethiophen-2-ylidene)-phenyl-methanolate

Systemtic Name: (3-oxidanylidenethiophen-2-ylidene)-phenyl-methanolate Openeye Name: (3-oxo-2-thienylidene)-phenyl-methanolate CAS Name: (3-oxo-2-thiophenylidene)-phenylmethanolate IUPAC Name: (3-oxothiophen-2-ylidene)-phenylmethanolate Traditional Name: (3-keto-2-thienylidene)-phenyl-methanolate Formula: C11H7O2S- MolecularWeight: 203.23708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(=O)C=CS2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=C2C(=O)C=CS2)[O-]

InChI

InChI=1S/C11H8O2S/c12-9-6-7-14-11(9)10(13)8-4-2-1-3-5-8/h1-7,13H/p-1