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

Systemtic Name: N-(3-cyanophenyl)-2-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(3-cyanophenyl)-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(3-cyanophenyl)-2-[(4-keto-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C15H10N4O2S2 MolecularWeight: 342.3955

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O2S2/c16-7-9-2-1-3-10(6-9)17-12(20)8-23-15-18-13(21)11-4-5-22-14(11)19-15/h1-6H,8H2,(H,17,20)(H,18,19,21)