1,2-thiazepin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)NSC=C1
Isomeric SMILES
C1=CC(=O)NSC=C1
InChI
InChI=1S/C5H5NOS/c7-5-3-1-2-4-8-6-5/h1-4H,(H,6,7)
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
- 3-fluoranyl-N-[7-oxidanylidene-1-[2-oxidanylidene-2-[oxidanyl-(5-oxidanylideneoxolan-3-yl)amino]ethyl]-5,6-dihydro-2H-azepin-6-yl]benzamide
- 2-[6-(isoquinolin-1-ylsulfonylamino)-5-oxidanylidene-thiepan-4-yl]-N-(2-oxidanyl-5-oxidanylidene-oxolan-3-yl)propanamide
- 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoyl-prop-2-enyl-amino]ethanoic acid
- 1-[2-[(2-ethoxy-5-oxidanylidene-oxolan-3-yl)amino]-2-oxidanylidene-ethyl]-7-oxidanylidene-5,6-dihydro-2H-azepine-3-carboxamide
- N-[2-(2-azanyl-2-oxidanylidene-ethoxy)-5-oxidanylidene-oxolan-3-yl]-2-[7-oxidanylidene-3-(phenylazanylmethyl)-5,6-dihydro-2H-azepin-1-yl]ethanamide
- 2-[3-(aminomethyl)-6-(isoquinolin-1-ylcarbonylamino)-7-oxidanylidene-5,6-dihydro-2H-azepin-1-yl]ethanoic acid
- 2-(3-azanyl-6-methyl-2,3,4,7-tetrahydroazepin-1-yl)-2-oxidanylidene-ethanoic acid
- 7-oxidanylidene-1-[2-oxidanylidene-2-[(2-oxidanyl-5-oxidanylidene-oxolan-3-yl)amino]ethyl]-3-[[[4-(1,2,3-thiadiazol-4-yl)phenyl]methylamino]methyl]-5,6-dihydro-2H-azepine-6-carboxamide
- N-[2-(2-azanyl-2-oxidanylidene-ethoxy)-5-oxidanylidene-oxolan-3-yl]-2-[7-oxidanylidene-3-[(prop-2-enylamino)methyl]-5,6-dihydro-2H-azepin-1-yl]ethanamide
- 3-(morpholin-4-ylmethyl)-7-oxidanylidene-1-[2-oxidanylidene-2-[(2-oxidanyl-5-oxidanylidene-oxolan-3-yl)amino]ethyl]-5,6-dihydro-2H-azepine-6-carboxamide
