actinium; 7-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-ide

Systemtic Name: actinium; 7-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-ide Openeye Name: actinium; 7-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-ide CAS Name: actinium; 7-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-ide IUPAC Name: actinium; 7-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-ide Traditional Name: actinium; 7-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-ide Formula: C10H12AcNS- MolecularWeight: 405.301727

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SCCC[N-]2.[Ac]

Isomeric SMILES

CC1=CC2=C(C=C1)SCCC[N-]2.[Ac]

InChI

InChI=1S/C10H12NS.Ac/c1-8-3-4-10-9(7-8)11-5-2-6-12-10;/h3-4,7H,2,5-6H2,1H3;/q-1;