N-(2-chlorophenyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(2-chlorophenyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(2-chlorophenyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(2-chlorophenyl)-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(2-chlorophenyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(2-chlorophenyl)-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCN2C=NC3=C(C2=O)C=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCN2C=NC3=C(C2=O)C=CS3)Cl

InChI

InChI=1S/C15H12ClN3O2S/c16-11-3-1-2-4-12(11)18-13(20)5-7-19-9-17-14-10(15(19)21)6-8-22-14/h1-4,6,8-9H,5,7H2,(H,18,20)