3-azanyl-2-[(4-chloranylphenoxy)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-2-[(4-chloranylphenoxy)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-2-[(4-chlorophenoxy)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-2-[(4-chlorophenoxy)methyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-2-[(4-chlorophenoxy)methyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-2-[(4-chlorophenoxy)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)COC3=CC=C(C=C3)Cl)N)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)COC3=CC=C(C=C3)Cl)N)C

InChI

InChI=1S/C15H14ClN3O2S/c1-8-9(2)22-14-13(8)15(20)19(17)12(18-14)7-21-11-5-3-10(16)4-6-11/h3-6H,7,17H2,1-2H3