1H-thieno[3,2-d]pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC2=C1NC(=O)N=C2
Isomeric SMILES
C1=CSC2=C1NC(=O)N=C2
InChI
InChI=1S/C6H4N2OS/c9-6-7-3-5-4(8-6)1-2-10-5/h1-3H,(H,7,8,9)
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
- 2,4-dimethylthieno[3,2-d]pyrimidine
- (6-thiophen-3-ylthieno[3,2-d]pyrimidin-4-yl)diazane hydrochloride
- (6-thiophen-3-ylthieno[3,2-d]pyrimidin-4-yl)diazane
- 1-[(Z)-(5-methylimidazol-4-ylidene)methyl]-2-(7-methylthieno[3,2-d]pyrimidin-4-yl)diazane
- benzene; ethanal
- 3-azanyl-4,5-dimethyl-thiophene-2-carboxylic acid
- 7-methyl-N-[(E)-propylideneamino]thieno[3,2-d]pyrimidin-4-amine
- bis(oxidanyl)boron; furan
- (4Z)-2-ethoxy-4-[[2-(7-methylthieno[3,2-d]pyrimidin-4-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
- 6-thiophen-3-ylthieno[3,2-d]pyrimidine
