5-(3-chlorophenyl)-2-[(2-methoxyethylamino)methyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(3-chlorophenyl)-2-[(2-methoxyethylamino)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(3-chlorophenyl)-2-[(2-methoxyethylamino)methyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(3-chlorophenyl)-2-[(2-methoxyethylamino)methyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(3-chlorophenyl)-2-[(2-methoxyethylamino)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(3-chlorophenyl)-2-[(2-methoxyethylamino)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=NC2=C(C(=CS2)C3=CC(=CC=C3)Cl)C(=O)N1

Isomeric SMILES

COCCNCC1=NC2=C(C(=CS2)C3=CC(=CC=C3)Cl)C(=O)N1

InChI

InChI=1S/C16H16ClN3O2S/c1-22-6-5-18-8-13-19-15(21)14-12(9-23-16(14)20-13)10-3-2-4-11(17)7-10/h2-4,7,9,18H,5-6,8H2,1H3,(H,19,20,21)