2-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-phenylacetamide IUPAC Name: 2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(4-keto-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-phenyl-acetamide Formula: C14H11N3O2S2 MolecularWeight: 317.38604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C=CS3)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C=CS3)C(=O)N2

InChI

InChI=1S/C14H11N3O2S2/c18-11(15-9-4-2-1-3-5-9)8-21-14-16-12(19)10-6-7-20-13(10)17-14/h1-7H,8H2,(H,15,18)(H,16,17,19)