(Z)-(5-chloranyl-3-oxidanylidene-4-phenyl-thiophen-2-ylidene)-oxidanyl-methanolate

Systemtic Name: (Z)-(5-chloranyl-3-oxidanylidene-4-phenyl-thiophen-2-ylidene)-oxidanyl-methanolate Openeye Name: (Z)-(5-chloro-3-oxo-4-phenyl-2-thienylidene)-hydroxy-methanolate CAS Name: (Z)-(5-chloro-3-oxo-4-phenyl-2-thiophenylidene)-hydroxymethanolate IUPAC Name: (Z)-(5-chloro-3-oxo-4-phenylthiophen-2-ylidene)-hydroxymethanolate Traditional Name: (Z)-(5-chloro-3-keto-4-phenyl-2-thienylidene)-hydroxy-methanolate Formula: C11H6ClO3S- MolecularWeight: 253.68154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=C(O)[O-])C2=O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H7ClO3S/c12-10-7(6-4-2-1-3-5-6)8(13)9(16-10)11(14)15/h1-5,14-15H/p-1