actinium; N-[6-azanyl-1-(1,3-benzothiazol-2-yl)-1-oxidanylidene-hexan-2-yl]-4-oxidanyl-pyrrolidin-1-ide-2-carboxamide

Systemtic Name: actinium; N-[6-azanyl-1-(1,3-benzothiazol-2-yl)-1-oxidanylidene-hexan-2-yl]-4-oxidanyl-pyrrolidin-1-ide-2-carboxamide Openeye Name: actinium; N-[5-amino-1-(1,3-benzothiazole-2-carbonyl)pentyl]-4-hydroxy-pyrrolidin-1-ide-2-carboxamide CAS Name: actinium; N-[6-amino-1-(1,3-benzothiazol-2-yl)-1-oxohexan-2-yl]-4-hydroxy-2-pyrrolidin-1-idecarboxamide IUPAC Name: actinium; N-[6-amino-1-(1,3-benzothiazol-2-yl)-1-oxohexan-2-yl]-4-hydroxypyrrolidin-1-ide-2-carboxamide Traditional Name: actinium; N-[5-amino-1-(1,3-benzothiazole-2-carbonyl)pentyl]-4-hydroxy-pyrrolidin-1-ide-2-carboxamide Formula: C18H23AcN4O3S- MolecularWeight: 602.492967

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C[N-]C1C(=O)NC(CCCCN)C(=O)C2=NC3=CC=CC=C3S2)O.[Ac]

Isomeric SMILES

C1C(C[N-]C1C(=O)NC(CCCCN)C(=O)C2=NC3=CC=CC=C3S2)O.[Ac]

InChI

InChI=1S/C18H23N4O3S.Ac/c19-8-4-3-6-13(21-17(25)14-9-11(23)10-20-14)16(24)18-22-12-5-1-2-7-15(12)26-18;/h1-2,5,7,11,13-14,23H,3-4,6,8-10,19H2,(H,21,25);/q-1;