2-[5-(4-chlorophenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]acetamide CAS Name: 2-[5-(4-chlorophenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]acetamide Traditional Name: 2-[5-(4-chlorophenyl)-4-keto-3H-thieno[2,3-d]pyrimidin-2-yl]acetamide Formula: C14H10ClN3O2S MolecularWeight: 319.7661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC3=C2C(=O)NC(=N3)CC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC3=C2C(=O)NC(=N3)CC(=O)N)Cl

InChI

InChI=1S/C14H10ClN3O2S/c15-8-3-1-7(2-4-8)9-6-21-14-12(9)13(20)17-11(18-14)5-10(16)19/h1-4,6H,5H2,(H2,16,19)(H,17,18,20)