2-(1-chloroethyl)-6-ethyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(1-chloroethyl)-6-ethyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(1-chloroethyl)-6-ethyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(1-chloroethyl)-6-ethyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(1-chloroethyl)-6-ethyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(1-chloroethyl)-6-ethyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(NC2=O)C(C)Cl)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C2=C(S1)N=C(NC2=O)C(C)Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H15ClN2OS/c1-3-11-12(10-7-5-4-6-8-10)13-15(20)18-14(9(2)17)19-16(13)21-11/h4-9H,3H2,1-2H3,(H,18,19,20)