2-chloranyl-N-(2-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-(2-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-4-nitro-benzamide Openeye Name: 2-chloro-N-(2-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-4-nitro-benzamide CAS Name: 2-chloro-N-(2-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-4-nitrobenzamide IUPAC Name: 2-chloro-N-(2-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-4-nitrobenzamide Traditional Name: 2-chloro-N-(4-keto-2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-4-nitro-benzamide Formula: C20H13ClN4O4S MolecularWeight: 440.85962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H13ClN4O4S/c1-11-22-19-17(15(10-30-19)12-5-3-2-4-6-12)20(27)24(11)23-18(26)14-8-7-13(25(28)29)9-16(14)21/h2-10H,1H3,(H,23,26)