5H-1,3-benzoxazole-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C(C1=S)N=CO2
Isomeric SMILES
C1C=CC2=C(C1=S)N=CO2
InChI
InChI=1S/C7H5NOS/c10-6-3-1-2-5-7(6)8-4-9-5/h1-2,4H,3H2
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
- 5H-1,3-benzothiazole-4-thione
- 1,1-bis(chloranyl)heptane; methanol
- benzimidazole-4-thione
- 1-methyl-6-(3-phenylprop-2-ynyl)-3-[[4-(1H-pyrrol-2-yl)phenyl]methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-dione
- 3-(2-oxidanylidenepropyl)phthalic acid ethanoate
- 1-methyl-3-(phenylmethyl)-6-[3-(1,3-thiazol-2-yl)prop-2-ynyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-dione
- 3-(2-oxidanylidenepropyl)phthalic acid
- 6-[3-(1H-indol-2-yl)prop-2-ynyl]-1-methyl-3-(phenylmethyl)-2,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
- N-(cyclopropylmethyl)-1,2-dimethyl-6-[2-(3-oxidanylpyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-indole-3-carboxamide
- 6-[3-(4-bromophenyl)prop-2-ynyl]-3-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one
