2-(5-bromanyl-2-methoxy-phenyl)-9-methoxy-1,5-dihydrochromeno[2,3-d]pyrimidine-4-thione

Systemtic Name: 2-(5-bromanyl-2-methoxy-phenyl)-9-methoxy-1,5-dihydrochromeno[2,3-d]pyrimidine-4-thione Openeye Name: 2-(5-bromo-2-methoxy-phenyl)-9-methoxy-1,5-dihydrochromeno[2,3-d]pyrimidine-4-thione CAS Name: 2-(5-bromo-2-methoxyphenyl)-9-methoxy-1,5-dihydro[1]benzopyrano[2,3-d]pyrimidine-4-thione IUPAC Name: 2-(5-bromo-2-methoxyphenyl)-9-methoxy-1,5-dihydrochromeno[2,3-d]pyrimidine-4-thione Traditional Name: 2-(5-bromo-2-methoxy-phenyl)-9-methoxy-1,5-dihydrochromeno[2,3-d]pyrimidine-4-thione Formula: C19H15BrN2O3S MolecularWeight: 431.303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=NC(=S)C3=C(N2)OC4=C(C3)C=CC=C4OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=NC(=S)C3=C(N2)OC4=C(C3)C=CC=C4OC

InChI

InChI=1S/C19H15BrN2O3S/c1-23-14-7-6-11(20)9-12(14)17-21-18-13(19(26)22-17)8-10-4-3-5-15(24-2)16(10)25-18/h3-7,9H,8H2,1-2H3,(H,21,22,26)