[2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-methyl-6-sulfanylidene-pyrimidin-5-ylidene]-methoxy-methanolate

Systemtic Name: [2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-methyl-6-sulfanylidene-pyrimidin-5-ylidene]-methoxy-methanolate Openeye Name: [2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-methyl-6-thioxo-pyrimidin-5-ylidene]-methoxy-methanolate CAS Name: [2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-methyl-6-sulfanylidene-5-pyrimidinylidene]-methoxymethanolate IUPAC Name: [2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-methyl-6-sulfanylidenepyrimidin-5-ylidene]-methoxymethanolate Traditional Name: [2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-methyl-6-thioxo-pyrimidin-5-ylidene]-methoxy-methanolate Formula: C14H13N2O2S2- MolecularWeight: 305.39522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=S)C1=C([O-])OC)C2=CC3=C(S2)CCC3

Isomeric SMILES

CC1=NC(=NC(=S)C1=C([O-])OC)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C14H14N2O2S2/c1-7-11(14(17)18-2)13(19)16-12(15-7)10-6-8-4-3-5-9(8)20-10/h6,17H,3-5H2,1-2H3/p-1