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

Systemtic Name: 2-(2-chloroethyl)-6-phenyl-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-(2-chloroethyl)-6-phenyl-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-(2-chloroethyl)-6-phenyl-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-(2-chloroethyl)-6-phenyl-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-(2-chloroethyl)-6-phenyl-1H-thieno[3,2-d]pyrimidin-4-one Formula: C14H11ClN2OS MolecularWeight: 290.76794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N=C(N3)CCCl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N=C(N3)CCCl

InChI

InChI=1S/C14H11ClN2OS/c15-7-6-12-16-10-8-11(9-4-2-1-3-5-9)19-13(10)14(18)17-12/h1-5,8H,6-7H2,(H,16,17,18)