7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)N2C(=N1)SC=N2
Isomeric SMILES
CC1=CC(=O)N2C(=N1)SC=N2
InChI
InChI=1S/C6H5N3OS/c1-4-2-5(10)9-6(8-4)11-3-7-9/h2-3H,1H3
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
- (E)-5-methoxy-N,N-dimethyl-pent-4-en-2-yn-1-amine
- ethanedioic acid; thiourea
- 2,7-dimethoxyphenothiazin-3-one
- 1,2,3,4-tetrakis(iodanylmethyl)cyclobutane
- 7-ethoxy-2-methoxy-phenothiazin-3-one
- 3,5-bis(chloromethyl)-1,4-oxathiane
- 1,7-dimethoxyphenothiazin-3-one
- 4-butyl-4-methyl-1-phenyl-pyrazolidine-3,5-dione
- ethyl 4-(3-methoxy-3-oxidanylidene-propanoyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate
- (E)-3-methylpent-2-en-4-ynal
