actinium; [3-[3,5-dimethyl-4-(1-oxidanylidenethian-4-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methylazanide

Systemtic Name: actinium; [3-[3,5-dimethyl-4-(1-oxidanylidenethian-4-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methylazanide Openeye Name: actinium; [3-[3,5-dimethyl-4-(1-oxothian-4-yl)phenyl]-2-oxo-oxazolidin-5-yl]methylazanide CAS Name: actinium; [3-[3,5-dimethyl-4-(1-oxo-4-thianyl)phenyl]-2-oxo-5-oxazolidinyl]methylazanide IUPAC Name: actinium; [3-[3,5-dimethyl-4-(1-oxothian-4-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methylazanide Traditional Name: actinium; [2-keto-3-[4-(1-ketothian-4-yl)-3,5-dimethyl-phenyl]oxazolidin-5-yl]methylazanide Formula: C17H23AcN2O3S- MolecularWeight: 562.468867

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C2CCS(=O)CC2)C)N3CC(OC3=O)C[NH-].[Ac]

Isomeric SMILES

CC1=CC(=CC(=C1C2CCS(=O)CC2)C)N3CC(OC3=O)C[NH-].[Ac]

InChI

InChI=1S/C17H23N2O3S.Ac/c1-11-7-14(19-10-15(9-18)22-17(19)20)8-12(2)16(11)13-3-5-23(21)6-4-13;/h7-8,13,15,18H,3-6,9-10H2,1-2H3;/q-1;