actinium; 3-(chlorosylmethyl)-1-benzothiophen-5-ol

Systemtic Name: actinium; 3-(chlorosylmethyl)-1-benzothiophen-5-ol Openeye Name: actinium; 3-(chlorosylmethyl)benzothiophen-5-ol CAS Name: actinium; 3-(chlorosylmethyl)-1-benzothiophen-5-ol IUPAC Name: actinium; 3-(chlorosylmethyl)-1-benzothiophen-5-ol Traditional Name: actinium; 3-(chlorosylmethyl)benzothiophen-5-ol Formula: C9H7AcClO2S MolecularWeight: 441.696427

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CS2)CCl=O.[Ac]

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CS2)CCl=O.[Ac]

InChI

InChI=1S/C9H7ClO2S.Ac/c11-7-1-2-9-8(3-7)6(4-10-12)5-13-9;/h1-3,5,11H,4H2;