N-(4-chloranyl-3-nitro-phenyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C14H9ClN4O4S MolecularWeight: 364.76366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CN2C=NC3=C(C2=O)C=CS3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CN2C=NC3=C(C2=O)C=CS3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H9ClN4O4S/c15-10-2-1-8(5-11(10)19(22)23)17-12(20)6-18-7-16-13-9(14(18)21)3-4-24-13/h1-5,7H,6H2,(H,17,20)