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carbon monoxide; (5Z)-5-[(4-dimethylaminophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one; molybdenum

carbon monoxide; (5Z)-5-[(4-dimethylaminophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one; molybdenum

Systemtic Name:carbon monoxide; (5Z)-5-[(4-dimethylaminophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one; molybdenum
Openeye Name:carbon monoxide; (5Z)-5-[(4-dimethylaminophenyl)methylene]-2-thioxo-thiazolidin-4-one; molybdenum
CAS Name:carbon monoxide; (5Z)-5-[(4-dimethylaminophenyl)methylidene]-2-sulfanylidene-4-thiazolidinone; molybdenum
IUPAC Name:carbon monoxide; (5Z)-5-[(4-dimethylaminophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one; molybdenum
Traditional Name:carbon monoxide; (5Z)-5-[4-(dimethylamino)benzylidene]-2-thioxo-thiazolidin-4-one; molybdenum
Formula: C17H12MoN2O6S2
MolecularWeight: 500.35698
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)S2.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo]


Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C\2/C(=O)NC(=S)S2.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo]


InChI

InChI=1S/C12H12N2OS2.5CO.Mo/c1-14(2)9-5-3-8(4-6-9)7-10-11(15)13-12(16)17-10;5*1-2;/h3-7H,1-2H3,(H,13,15,16);;;;;;/b10-7-;;;;;;


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