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

Systemtic Name: 3-(9-methoxy-4-sulfanylidene-1,5-dihydrochromeno[2,3-d]pyrimidin-2-yl)phenolate Openeye Name: 3-(9-methoxy-4-thioxo-1,5-dihydrochromeno[2,3-d]pyrimidin-2-yl)phenolate CAS Name: 3-(9-methoxy-4-sulfanylidene-1,5-dihydro[1]benzopyrano[2,3-d]pyrimidin-2-yl)phenolate IUPAC Name: 3-(9-methoxy-4-sulfanylidene-1,5-dihydrochromeno[2,3-d]pyrimidin-2-yl)phenolate Traditional Name: 3-(9-methoxy-4-thioxo-1,5-dihydrochromeno[2,3-d]pyrimidin-2-yl)phenolate Formula: C18H13N2O3S- MolecularWeight: 337.37242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC3=C(C2)C(=S)N=C(N3)C4=CC(=CC=C4)[O-]

Isomeric SMILES

COC1=CC=CC2=C1OC3=C(C2)C(=S)N=C(N3)C4=CC(=CC=C4)[O-]

InChI

InChI=1S/C18H14N2O3S/c1-22-14-7-3-4-10-9-13-17(23-15(10)14)19-16(20-18(13)24)11-5-2-6-12(21)8-11/h2-8,21H,9H2,1H3,(H,19,20,24)/p-1