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

Systemtic Name: 2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(2-nitrophenyl)ethanamide Openeye Name: 2-(3-ethyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(2-nitrophenyl)acetamide CAS Name: 2-[(3-ethyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(3-ethyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(2-nitrophenyl)acetamide Traditional Name: 2-[(3-ethyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]-N-(2-nitrophenyl)acetamide Formula: C16H14N4O4S2 MolecularWeight: 390.43676

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4S2/c1-2-19-15(22)14-11(7-8-25-14)18-16(19)26-9-13(21)17-10-5-3-4-6-12(10)20(23)24/h3-8H,2,9H2,1H3,(H,17,21)