N-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3-nitro-benzamide

Systemtic Name: N-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3-nitro-benzamide Openeye Name: N-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3-nitro-benzamide CAS Name: N-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-3-nitrobenzamide IUPAC Name: N-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-3-nitrobenzamide Traditional Name: N-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3-nitro-benzamide Formula: C20H14N4O4S MolecularWeight: 406.41456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C20H14N4O4S/c1-12-16(13-6-3-2-4-7-13)17-19(29-12)21-11-23(20(17)26)22-18(25)14-8-5-9-15(10-14)24(27)28/h2-11H,1H3,(H,22,25)