1-oxidanylidene-1,2-benzothiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)NS2=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)NS2=O
InChI
InChI=1S/C7H5NO2S/c9-7-5-3-1-2-4-6(5)11(10)8-7/h1-4H,(H,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
- N-[(2S)-4-methyl-1-oxidanylidene-1-[[(2S)-3-oxidanylidene-4-sulfanyl-butan-2-yl]amino]pentan-2-yl]morpholine-4-carboxamide
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]propanoyl]amino]-3-phenyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]-N-[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanylidenepropan-2-yl]amino]propan-2-yl]pentanamide
- methyl (2R,3R)-3-[[4-[3-(aminomethyl)phenyl]phenyl]carbonylamino]-2-[(3-carbamimidoylphenyl)methyl]butanoate
- (6E,10E,14E,18E)-2,10,23-trimethyltetracosa-2,6,10,14,18,22-hexaene
- [1,1,1,6,6,6-hexakis(fluoranyl)-5-phenyl-hexa-2,3,4-trien-2-yl]benzene
- O3-(9H-fluoren-9-ylmethyl) O2-methyl (2S,8bR)-8b-[(2E)-3,7-dimethylocta-2,6-dienyl]-1,2-dihydropyrrolo[2,3-b]indole-2,3-dicarboxylate
- (4S)-4-[[(2S)-1-[(2S,3R)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]ethanoylamino]-3-(4-phosphonooxyphenyl)propanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-5-[(2S)-2-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidin-1-yl]pentanoic acid
- (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]propanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]propanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methylsulfanyl-butanoic acid
- ethyl (2S)-2-ethanoylhex-5-enoate
- ethyl (2S)-2-ethanoylpent-4-enoate
