actinium; [3-[4-(4-methoxyphenyl)-1-benzothiophen-2-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methylazanide

Systemtic Name: actinium; [3-[4-(4-methoxyphenyl)-1-benzothiophen-2-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methylazanide Openeye Name: actinium; [3-[4-(4-methoxyphenyl)benzothiophen-2-yl]-2-oxo-oxazolidin-5-yl]methylazanide CAS Name: actinium; [3-[4-(4-methoxyphenyl)-1-benzothiophen-2-yl]-2-oxo-5-oxazolidinyl]methylazanide IUPAC Name: actinium; [3-[4-(4-methoxyphenyl)-1-benzothiophen-2-yl]-2-oxo-1,3-oxazolidin-5-yl]methylazanide Traditional Name: actinium; [2-keto-3-[4-(4-methoxyphenyl)benzothiophen-2-yl]oxazolidin-5-yl]methylazanide Formula: C19H17AcN2O3S- MolecularWeight: 580.442627

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C=C(SC3=CC=C2)N4CC(OC4=O)C[NH-].[Ac]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C=C(SC3=CC=C2)N4CC(OC4=O)C[NH-].[Ac]

InChI

InChI=1S/C19H17N2O3S.Ac/c1-23-13-7-5-12(6-8-13)15-3-2-4-17-16(15)9-18(25-17)21-11-14(10-20)24-19(21)22;/h2-9,14,20H,10-11H2,1H3;/q-1;