sodium 3H-1,3-benzothiazol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=O)S2.[Na+]
Isomeric SMILES
C1=CC=C2C(=C1)NC(=O)S2.[Na+]
InChI
InChI=1S/C7H5NOS.Na/c9-7-8-5-3-1-2-4-6(5)10-7;/h1-4H,(H,8,9);/q;+1
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
- 4-[(E)-2-phenylethenyl]benzoate
- 1-methyl-6-[[5-(oxan-4-yl)-2-prop-2-enoxy-phenoxy]methyl]quinolin-2-one
- cyclohexyl-(3,3-dimethylcyclohexyl)methanamine
- 4-(3-azanyl-1-oxidanyl-propyl)phenol
- 3-azanyl-1-(4-hydroxyphenyl)-4-naphthalen-1-yl-butan-1-one
- 4-(1-azanylprop-2-enyl)phenol
- 2,3,3,3-tetrakis(fluoranyl)propan-1-ol
- 2-cyanatobenzenesulfinic acid
- 4-[2,3-bis(chloranyl)phenyl]-2,3-bis(chloranyl)cyclohexa-2,5-diene-1,1-diol
- 6-[1-[4-methoxy-2-[3-(trifluoromethyl)phenyl]oxan-3-yl]oxyethyl]-1H-quinolin-2-one
