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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-thieno[2,3-d]pyrimidin-4-yl-prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-thieno[2,3-d]pyrimidin-4-yl-prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(4-thieno[2,3-d]pyrimidinyl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-thieno[2,3-d]pyrimidin-4-ylprop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-thieno[2,3-d]pyrimidin-4-yl-acrylamide Formula: C15H10ClN3OS MolecularWeight: 315.7774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=C3C=CSC3=NC=N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=C3C=CSC3=NC=N2)Cl

InChI

InChI=1S/C15H10ClN3OS/c16-12-4-2-1-3-10(12)5-6-13(20)19-14-11-7-8-21-15(11)18-9-17-14/h1-9H,(H,17,18,19,20)/b6-5+