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

Systemtic Name: N-(3-chlorophenyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(3-chlorophenyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(3-chlorophenyl)-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(3-chlorophenyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(3-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(=CC(=C1)Cl)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

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

InChI

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