(Z)-N-(furan-2-ylcarbonyl)benzenecarbohydrazonothioate; manganese; (E)-4-oxidanylpent-3-en-2-one

Systemtic Name: (Z)-N-(furan-2-ylcarbonyl)benzenecarbohydrazonothioate; manganese; (E)-4-oxidanylpent-3-en-2-one Openeye Name: (Z)-N-(furan-2-carbonyl)benzenecarbohydrazonothioate; (E)-4-hydroxypent-3-en-2-one; manganese CAS Name: (Z)-N-[2-furanyl(oxo)methyl]benzenecarbohydrazonothioate; (E)-4-hydroxy-3-penten-2-one; manganese IUPAC Name: (Z)-N-(furan-2-carbonyl)benzenecarbohydrazonothioate; (E)-4-hydroxypent-3-en-2-one; manganese Traditional Name: (Z)-N-(2-furoyl)benzenecarbohydrazonothioate; (E)-4-hydroxypent-3-en-2-one; manganese Formula: C22H25MnN2O6S- MolecularWeight: 500.446749

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)O.CC(=CC(=O)C)O.C1=CC=C(C=C1)C(=NNC(=O)C2=CC=CO2)[S-].[Mn]

Isomeric SMILES

C/C(=C\C(=O)C)/O.C/C(=C\C(=O)C)/O.C1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=CO2)/[S-].[Mn]

InChI

InChI=1S/C12H10N2O2S.2C5H8O2.Mn/c15-11(10-7-4-8-16-10)13-14-12(17)9-5-2-1-3-6-9;2*1-4(6)3-5(2)7;/h1-8H,(H,13,15)(H,14,17);2*3,6H,1-2H3;/p-1/b;2*4-3+;