actinium; 7-azanyl-3-(hydroxymethyl)-2-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one

Systemtic Name: actinium; 7-azanyl-3-(hydroxymethyl)-2-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Openeye Name: actinium; 7-amino-3-(hydroxymethyl)-2-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one CAS Name: actinium; 7-amino-3-(hydroxymethyl)-2-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one IUPAC Name: actinium; 7-amino-3-(hydroxymethyl)-2-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Traditional Name: actinium; 7-amino-2-methyl-3-methylol-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Formula: C8H12AcN2O2S MolecularWeight: 427.285827

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CSC2N1C(=O)C2N)CO.[Ac]

Isomeric SMILES

CC1=C(CSC2N1C(=O)C2N)CO.[Ac]

InChI

InChI=1S/C8H12N2O2S.Ac/c1-4-5(2-11)3-13-8-6(9)7(12)10(4)8;/h6,8,11H,2-3,9H2,1H3;