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2-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
2-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)C=CC4=CC=C(C=C4)C(F)(F)F
Isomeric SMILES
C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)/C=C/C4=CC=C(C=C4)C(F)(F)F
InChI
InChI=1S/C19H15F3N2OS/c20-19(21,22)12-8-5-11(6-9-12)7-10-15-23-17(25)16-13-3-1-2-4-14(13)26-18(16)24-15/h5-10H,1-4H2,(H,23,24,25)/b10-7+
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