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

Systemtic Name: N-(3-fluorophenyl)-2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-fluorophenyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(3-fluorophenyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(3-fluorophenyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(3-fluorophenyl)-2-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)thio]acetamide Formula: C14H10FN3O2S2 MolecularWeight: 335.376503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10FN3O2S2/c15-8-2-1-3-9(6-8)16-11(19)7-22-14-17-10-4-5-21-12(10)13(20)18-14/h1-6H,7H2,(H,16,19)(H,17,18,20)