[2-(2,3-dihydro-1H-inden-5-yl)-4-methyl-6-sulfanylidene-pyrimidin-5-ylidene]-methoxy-methanolate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-4-methyl-6-sulfanylidene-pyrimidin-5-ylidene]-methoxy-methanolate Openeye Name: (2-indan-5-yl-4-methyl-6-thioxo-pyrimidin-5-ylidene)-methoxy-methanolate CAS Name: [2-(2,3-dihydro-1H-inden-5-yl)-4-methyl-6-sulfanylidene-5-pyrimidinylidene]-methoxymethanolate IUPAC Name: [2-(2,3-dihydro-1H-inden-5-yl)-4-methyl-6-sulfanylidenepyrimidin-5-ylidene]-methoxymethanolate Traditional Name: (2-indan-5-yl-4-methyl-6-thioxo-pyrimidin-5-ylidene)-methoxy-methanolate Formula: C16H15N2O2S- MolecularWeight: 299.3675

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2S/c1-9-13(16(19)20-2)15(21)18-14(17-9)12-7-6-10-4-3-5-11(10)8-12/h6-8,19H,3-5H2,1-2H3/p-1