8,10-dimethyl-5-oxidanyl-1,5-dihydrochromeno[4,3-d]pyrimidine-2-thione

Systemtic Name: 8,10-dimethyl-5-oxidanyl-1,5-dihydrochromeno[4,3-d]pyrimidine-2-thione Openeye Name: 5-hydroxy-8,10-dimethyl-1,5-dihydrochromeno[4,3-d]pyrimidine-2-thione CAS Name: 5-hydroxy-8,10-dimethyl-1,5-dihydro[1]benzopyrano[4,3-d]pyrimidine-2-thione IUPAC Name: 5-hydroxy-8,10-dimethyl-1,5-dihydrochromeno[4,3-d]pyrimidine-2-thione Traditional Name: 5-hydroxy-8,10-dimethyl-1,5-dihydrochromeno[4,3-d]pyrimidine-2-thione Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(C3=C2NC(=S)N=C3)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC(C3=C2NC(=S)N=C3)O)C

InChI

InChI=1S/C13H12N2O2S/c1-6-3-7(2)10-9(4-6)17-12(16)8-5-14-13(18)15-11(8)10/h3-5,12,16H,1-2H3,(H,14,15,18)