(Z)-oxidanyl-(3-oxidanylidene-5-phenyl-thiophen-2-ylidene)methanolate

Systemtic Name: (Z)-oxidanyl-(3-oxidanylidene-5-phenyl-thiophen-2-ylidene)methanolate Openeye Name: (Z)-hydroxy-(3-oxo-5-phenyl-2-thienylidene)methanolate CAS Name: (Z)-hydroxy-(3-oxo-5-phenyl-2-thiophenylidene)methanolate IUPAC Name: (Z)-hydroxy-(3-oxo-5-phenylthiophen-2-ylidene)methanolate Traditional Name: (Z)-hydroxy-(3-keto-5-phenyl-2-thienylidene)methanolate Formula: C11H7O3S- MolecularWeight: 219.23648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C(=C(O)[O-])S2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)/C(=C(/O)\[O-])/S2

InChI

InChI=1S/C11H8O3S/c12-8-6-9(15-10(8)11(13)14)7-4-2-1-3-5-7/h1-6,13-14H/p-1