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

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-4-methoxy-3-nitro-benzamide CAS Name: N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-4-methoxy-3-nitro-benzamide Formula: C16H14N4O5S MolecularWeight: 374.37116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O5S/c1-3-10-7-11-15(26-10)17-8-19(16(11)22)18-14(21)9-4-5-13(25-2)12(6-9)20(23)24/h4-8H,3H2,1-2H3,(H,18,21)