actinium; (E)-[2-azanylidene-4,5-bis(chloranyl)thiophen-3-ylidene]-phenyl-methanolate

Systemtic Name: actinium; (E)-[2-azanylidene-4,5-bis(chloranyl)thiophen-3-ylidene]-phenyl-methanolate Openeye Name: actinium; (E)-(4,5-dichloro-2-imino-3-thienylidene)-phenyl-methanolate CAS Name: actinium; (E)-(4,5-dichloro-2-imino-3-thiophenylidene)-phenylmethanolate IUPAC Name: actinium; (E)-(4,5-dichloro-2-iminothiophen-3-ylidene)-phenylmethanolate Traditional Name: actinium; (E)-(4,5-dichloro-2-imino-3-thienylidene)-phenyl-methanolate Formula: C11H6AcCl2NOS- MolecularWeight: 498.170187

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(=C(SC2=N)Cl)Cl)[O-].[Ac]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/2\C(=C(SC2=N)Cl)Cl)/[O-].[Ac]

InChI

InChI=1S/C11H7Cl2NOS.Ac/c12-8-7(11(14)16-10(8)13)9(15)6-4-2-1-3-5-6;/h1-5,14-15H;/p-1/b9-7-,14-11?;