cyclopentane; hafnium; 2-methyl-3-oxidanyl-pyran-4-one; N-phenylazanylcarbamodithioate

Systemtic Name: cyclopentane; hafnium; 2-methyl-3-oxidanyl-pyran-4-one; N-phenylazanylcarbamodithioate Openeye Name: N-anilinocarbamodithioate; cyclopentane; hafnium; 3-hydroxy-2-methyl-pyran-4-one CAS Name: N-anilinocarbamodithioate; cyclopentane; hafnium; 3-hydroxy-2-methyl-4-pyranone IUPAC Name: N-anilinocarbamodithioate; cyclopentane; hafnium; 3-hydroxy-2-methylpyran-4-one Traditional Name: N-anilinocarbamodithioate; cyclopentane; hafnium; 3-hydroxy-2-methyl-pyran-4-one Formula: C23H23HfN2O3S2- MolecularWeight: 618.06032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CO1)O.C1=CC=C(C=C1)NNC(=S)[S-].[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Hf]

Isomeric SMILES

CC1=C(C(=O)C=CO1)O.C1=CC=C(C=C1)NNC(=S)[S-].[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Hf]

InChI

InChI=1S/C7H8N2S2.C6H6O3.2C5H5.Hf/c10-7(11)9-8-6-4-2-1-3-5-6;1-4-6(8)5(7)2-3-9-4;2*1-2-4-5-3-1;/h1-5,8H,(H2,9,10,11);2-3,8H,1H3;2*1-5H;/p-1