8-methyl-5-oxidanyl-1,5-dihydrochromeno[4,3-d]pyrimidine-2-thione

Systemtic Name: 8-methyl-5-oxidanyl-1,5-dihydrochromeno[4,3-d]pyrimidine-2-thione Openeye Name: 5-hydroxy-8-methyl-1,5-dihydrochromeno[4,3-d]pyrimidine-2-thione CAS Name: 5-hydroxy-8-methyl-1,5-dihydro[1]benzopyrano[4,3-d]pyrimidine-2-thione IUPAC Name: 5-hydroxy-8-methyl-1,5-dihydrochromeno[4,3-d]pyrimidine-2-thione Traditional Name: 5-hydroxy-8-methyl-1,5-dihydrochromeno[4,3-d]pyrimidine-2-thione Formula: C12H10N2O2S MolecularWeight: 246.285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(C=NC(=S)N3)C(O2)O

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(C=NC(=S)N3)C(O2)O

InChI

InChI=1S/C12H10N2O2S/c1-6-2-3-7-9(4-6)16-11(15)8-5-13-12(17)14-10(7)8/h2-5,11,15H,1H3,(H,13,14,17)