actinium; 3-methyl-1-benzothiophen-5-ol

Systemtic Name: actinium; 3-methyl-1-benzothiophen-5-ol Openeye Name: actinium; 3-methylbenzothiophen-5-ol CAS Name: actinium; 3-methyl-1-benzothiophen-5-ol IUPAC Name: actinium; 3-methyl-1-benzothiophen-5-ol Traditional Name: actinium; 3-methylbenzothiophen-5-ol Formula: C9H8AcOS MolecularWeight: 391.251967

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C=C(C=C2)O.[Ac]

Isomeric SMILES

CC1=CSC2=C1C=C(C=C2)O.[Ac]

InChI

InChI=1S/C9H8OS.Ac/c1-6-5-11-9-3-2-7(10)4-8(6)9;/h2-5,10H,1H3;