4-chloranyl-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-3-nitro-benzamide CAS Name: 4-chloro-N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-3-nitro-benzamide Formula: C15H11ClN4O4S MolecularWeight: 378.79024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN4O4S/c1-2-9-6-10-14(25-9)17-7-19(15(10)22)18-13(21)8-3-4-11(16)12(5-8)20(23)24/h3-7H,2H2,1H3,(H,18,21)