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6-ethyl-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thieno[2,3-d]pyrimidin-4-one
6-ethyl-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thieno[2,3-d]pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(S1)N=CN(C2=O)N=CC=CC3=CC=CC=C3
Isomeric SMILES
CCC1=CC2=C(S1)N=CN(C2=O)/N=C\C=C\C3=CC=CC=C3
InChI
InChI=1S/C17H15N3OS/c1-2-14-11-15-16(22-14)18-12-20(17(15)21)19-10-6-9-13-7-4-3-5-8-13/h3-12H,2H2,1H3/b9-6+,19-10-
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