pyrrolo[2,3-e][1,2]thiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=CC=N2)SN=C1
Isomeric SMILES
C1=C2C(=CC=N2)SN=C1
InChI
InChI=1S/C6H4N2S/c1-4-8-9-6-2-3-7-5(1)6/h1-4H
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-oxidanyl-1-(3-piperidin-4-ylpyrazol-1-yl)ethanone
- 2-[1-methyl-4-(phenylmethyl)-3-sulfamoyl-pyrrol-2-yl]propanoic acid
- 1-(1-ethanoylpiperidin-4-yl)-2-pyrimidin-4-yl-ethanone
- (NE)-N-[2-(3-chloranylpropyl)-5-methyl-1,1-bis(oxidanylidene)-3H-pyrrolo[2,3-e][1,2]thiazin-4-ylidene]hydroxylamine
- 1-[5-(4-chlorophenyl)-3-piperidin-4-yl-4-pyrimidin-4-yl-pyrazol-1-yl]-2-oxidanyl-ethanone
- 7-methyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-pyrrolo[3,4-f][1,2]thiazepin-5-one
- 4,5-dihydro-1H-imidazole; [(E)-tricos-8-en-7-yl] prop-2-enoate
- 2-(3-sulfamoylpyrrol-3-yl)propanoic acid
- [(E)-tricos-8-en-7-yl] prop-2-enoate
- 2-[1-(phenylmethyl)-3-sulfamoyl-pyrrol-2-yl]ethanoic acid
