2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)thio]-N-phenylacetamide IUPAC Name: 2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(4-keto-1H-thieno[3,2-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=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C3=C(N2)C=CS3

InChI

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