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6-ethyl-8-(2-methylpropyl)-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-5,7-dione
6-ethyl-8-(2-methylpropyl)-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-5,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(=O)N2C=CSC2=[N+](C1=O)CC(C)C
Isomeric SMILES
CCC1C(=O)N2C=CSC2=[N+](C1=O)CC(C)C
InChI
InChI=1S/C12H17N2O2S/c1-4-9-10(15)13-5-6-17-12(13)14(11(9)16)7-8(2)3/h5-6,8-9H,4,7H2,1-3H3/q+1
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