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2-(6-methyl-2-phenyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)propanedinitrile
2-(6-methyl-2-phenyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(S1)N=C(NC2=C(C#N)C#N)C3=CC=CC=C3
Isomeric SMILES
CC1CC2=C(S1)N=C(NC2=C(C#N)C#N)C3=CC=CC=C3
InChI
InChI=1S/C16H12N4S/c1-10-7-13-14(12(8-17)9-18)19-15(20-16(13)21-10)11-5-3-2-4-6-11/h2-6,10H,7H2,1H3,(H,19,20)
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- 2-(2,5-diphenyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)propanedinitrile
- 2-(2-methyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)propanedinitrile
- 2-(2,6-dimethyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)propanedinitrile
- 2-(2-methyl-5-phenyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)propanedinitrile
- 4-chloranyl-2-methyl-5,6-dihydrothieno[2,3-d]pyrimidine
- 4-chloranyl-2,6-dimethyl-5,6-dihydrothieno[2,3-d]pyrimidine
- 4-chloranyl-2-methyl-5-phenyl-5,6-dihydrothieno[2,3-d]pyrimidine
- 2-methyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-one
- 2,6-dimethyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-one
- 2-methyl-5-phenyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-one
