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6,8-diethyl-7-methyl-1-oxidanylidene-5,8a-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxylic acid
6,8-diethyl-7-methyl-1-oxidanylidene-5,8a-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N(C2N(C1)C=C(S2=O)C(=O)O)CC)C
Isomeric SMILES
CCC1=C(N(C2N(C1)C=C(S2=O)C(=O)O)CC)C
InChI
InChI=1S/C12H18N2O3S/c1-4-9-6-13-7-10(11(15)16)18(17)12(13)14(5-2)8(9)3/h7,12H,4-6H2,1-3H3,(H,15,16)
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-(3-hydroxyphenyl)propanoic acid
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- diethyl 2-[[(4-pentyl-1,3-thiazol-2-yl)amino]methylidene]propanedioate
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- dipropan-2-yl 2-[[(4,5-diethyl-1,3-thiazol-2-yl)amino]methylidene]propanedioate
- diethyl 2-[[(5-ethyl-1,3-thiazol-2-yl)amino]methyl]propanedioate
- 1-oxidanylidene-7-pentyl-N-(2H-1,2,3,4-tetrazol-5-yl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide
