6-nitro-7-[(E)-pent-1-enyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC1=C(C(=O)N2C=CSC2=N1)[N+](=O)[O-]
Isomeric SMILES
CCC/C=C/C1=C(C(=O)N2C=CSC2=N1)[N+](=O)[O-]
InChI
InChI=1S/C11H11N3O3S/c1-2-3-4-5-8-9(14(16)17)10(15)13-6-7-18-11(13)12-8/h4-7H,2-3H2,1H3/b5-4+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [3-[(2-phenylquinazolin-4-yl)amino]phenyl]methanol
- 6-nitro-7-(phenylsulfonylmethyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- N-(3-fluoranyl-4-methoxy-phenyl)-2-phenyl-quinazolin-4-amine
- 1,3-bis(4-chlorophenyl)-5-phenacyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- N-(3-fluorophenyl)-2-phenyl-quinazolin-4-amine
- 1,3-bis(4-chlorophenyl)-7-(furan-2-yl)-6-phenyl-2-sulfanylidene-pyrrolo[2,3-d]pyrimidin-4-one
- N-(6-methoxypyrimidin-4-yl)-2-phenyl-quinazolin-4-amine
- N'-(2-phenylquinazolin-4-yl)butane-1,4-diamine
- 2-[ethyl(2-sulfanidylethyl)amino]ethanethiolate; (4-nitrophenyl)methanethiolate; oxidanylidenetechnetium-99(3+)
- 2-[2-ethylsulfanylethyl(2-sulfanidylethyl)amino]ethanethiolate; (4-nitrophenyl)methanethiolate; oxidanylidenetechnetium-99(3+)
