2-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(3-chloro-5-ethoxy-4-hydroxyphenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(3-chloro-5-ethoxy-4-hydroxyphenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2NC3=C(C(=C(S3)C)C)C(=O)N2)Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C2NC3=C(C(=C(S3)C)C)C(=O)N2)Cl)O

InChI

InChI=1S/C16H17ClN2O3S/c1-4-22-11-6-9(5-10(17)13(11)20)14-18-15(21)12-7(2)8(3)23-16(12)19-14/h5-6,14,19-20H,4H2,1-3H3,(H,18,21)