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2-[[(4-bromophenyl)amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
2-[[(4-bromophenyl)amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
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Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(S2)N=C(NC3=O)CNC4=CC=C(C=C4)Br
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(S2)N=C(NC3=O)CNC4=CC=C(C=C4)Br
InChI
InChI=1S/C19H14BrN3OS/c20-13-6-8-14(9-7-13)21-11-17-22-18(24)15-10-16(25-19(15)23-17)12-4-2-1-3-5-12/h1-10,21H,11H2,(H,22,23,24)
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- methyl-[(4-oxidanylidene-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-(phenylmethyl)azanium
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- 6-phenyl-2-[[4-(phenylmethyl)piperazine-1,4-diium-1-yl]methyl]-3H-thieno[2,3-d]pyrimidin-4-one
- N-[4-[2-[2-[(3-chlorophenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]phenyl]ethanamide
- 6-phenyl-2-[[4-(phenylmethyl)piperazin-1-yl]methyl]-3H-thieno[2,3-d]pyrimidin-4-one

