3-azanyl-5-(2-chlorophenyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-5-(2-chlorophenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-5-(2-chlorophenyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-5-(2-chlorophenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-5-(2-chlorophenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-5-(2-chlorophenyl)thieno[2,3-d]pyrimidin-4-one Formula: C12H8ClN3OS MolecularWeight: 277.72942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC3=C2C(=O)N(C=N3)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC3=C2C(=O)N(C=N3)N)Cl

InChI

InChI=1S/C12H8ClN3OS/c13-9-4-2-1-3-7(9)8-5-18-11-10(8)12(17)16(14)6-15-11/h1-6H,14H2