[1]benzothiolo[2,3-d]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CN=CN=C3S2
Isomeric SMILES
C1=CC=C2C(=C1)C3=CN=CN=C3S2
InChI
InChI=1S/C10H6N2S/c1-2-4-9-7(3-1)8-5-11-6-12-10(8)13-9/h1-6H
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
- 7-oxidanylidenethieno[2,3-d]pyrimidine-2-carboxylate
- 7-oxidanylidenethieno[2,3-d]pyrimidine-2-carboxylic acid
- 4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-2-carbaldehyde
- 6-ethyl-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one
- 2-oxidanylidene-2-(thiophen-2-ylamino)ethanoate
- 2-oxidanylidene-2-(thiophen-2-ylamino)ethanoic acid
- 4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-2-carboxamide
- 5-methyl-6-pentyl-3H-thieno[2,3-d]pyrimidin-4-one
- 4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-2-carboxamide
- 3-[(E)-3-(3-tert-butylcyclopentyl)-3-oxidanyl-prop-1-enyl]-2-oxidanyl-2,3,3a,4,4a,5,6,7,8,9a-decahydro-1H-cyclopenta[b]indolizine-8-carboxylic acid
