2-methoxy-6-(9-methoxy-4-sulfanylidene-1,5-dihydrochromeno[2,3-d]pyrimidin-2-yl)phenolate

Systemtic Name: 2-methoxy-6-(9-methoxy-4-sulfanylidene-1,5-dihydrochromeno[2,3-d]pyrimidin-2-yl)phenolate Openeye Name: 2-methoxy-6-(9-methoxy-4-thioxo-1,5-dihydrochromeno[2,3-d]pyrimidin-2-yl)phenolate CAS Name: 2-methoxy-6-(9-methoxy-4-sulfanylidene-1,5-dihydro[1]benzopyrano[2,3-d]pyrimidin-2-yl)phenolate IUPAC Name: 2-methoxy-6-(9-methoxy-4-sulfanylidene-1,5-dihydrochromeno[2,3-d]pyrimidin-2-yl)phenolate Traditional Name: 2-methoxy-6-(9-methoxy-4-thioxo-1,5-dihydrochromeno[2,3-d]pyrimidin-2-yl)phenolate Formula: C19H15N2O4S- MolecularWeight: 367.3984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[O-])C2=NC(=S)C3=C(N2)OC4=C(C3)C=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1[O-])C2=NC(=S)C3=C(N2)OC4=C(C3)C=CC=C4OC

InChI

InChI=1S/C19H16N2O4S/c1-23-13-7-4-6-11(15(13)22)17-20-18-12(19(26)21-17)9-10-5-3-8-14(24-2)16(10)25-18/h3-8,22H,9H2,1-2H3,(H,20,21,26)/p-1