(E)-3-(3-nitrophenyl)-N-thieno[2,3-d]pyrimidin-4-yl-prop-2-enamide

Systemtic Name: (E)-3-(3-nitrophenyl)-N-thieno[2,3-d]pyrimidin-4-yl-prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-thieno[2,3-d]pyrimidin-4-yl-prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-(4-thieno[2,3-d]pyrimidinyl)-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-thieno[2,3-d]pyrimidin-4-ylprop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-thieno[2,3-d]pyrimidin-4-yl-acrylamide Formula: C15H10N4O3S MolecularWeight: 326.3299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=C3C=CSC3=NC=N2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)NC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C15H10N4O3S/c20-13(5-4-10-2-1-3-11(8-10)19(21)22)18-14-12-6-7-23-15(12)17-9-16-14/h1-9H,(H,16,17,18,20)/b5-4+