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

Systemtic Name: 3-azanyl-2-[(4-chloranyl-3-methyl-phenoxy)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-2-[(4-chloro-3-methyl-phenoxy)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-2-[(4-chloro-3-methylphenoxy)methyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-2-[(4-chloro-3-methylphenoxy)methyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-2-[(4-chloro-3-methyl-phenoxy)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC3=C(C(=C(S3)C)C)C(=O)N2N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC3=C(C(=C(S3)C)C)C(=O)N2N)Cl

InChI

InChI=1S/C16H16ClN3O2S/c1-8-6-11(4-5-12(8)17)22-7-13-19-15-14(16(21)20(13)18)9(2)10(3)23-15/h4-6H,7,18H2,1-3H3