(5-methyl-4-sulfanylidene-thieno[2,3-d]pyrimidin-6-ylidene)-phenethyloxy-methanolate

Systemtic Name: (5-methyl-4-sulfanylidene-thieno[2,3-d]pyrimidin-6-ylidene)-phenethyloxy-methanolate Openeye Name: (5-methyl-4-thioxo-thieno[2,3-d]pyrimidin-6-ylidene)-phenethyloxy-methanolate CAS Name: (5-methyl-4-sulfanylidene-6-thieno[2,3-d]pyrimidinylidene)-phenethyloxymethanolate IUPAC Name: (5-methyl-4-sulfanylidenethieno[2,3-d]pyrimidin-6-ylidene)-phenethyloxymethanolate Traditional Name: (5-methyl-4-thioxo-thieno[2,3-d]pyrimidin-6-ylidene)-phenethyloxy-methanolate Formula: C16H13N2O2S2- MolecularWeight: 329.41662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=NC2=S)SC1=C([O-])OCCC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=NC=NC2=S)SC1=C([O-])OCCC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2S2/c1-10-12-14(21)17-9-18-15(12)22-13(10)16(19)20-8-7-11-5-3-2-4-6-11/h2-6,9,19H,7-8H2,1H3/p-1