N-bis(azanyl)phosphoryl-1,3-benzothiazole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)C(=O)NP(=O)(N)N
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)C(=O)NP(=O)(N)N
InChI
InChI=1S/C8H9N4O2PS/c9-15(10,14)12-7(13)8-11-5-3-1-2-4-6(5)16-8/h1-4H,(H5,9,10,12,13,14)
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
- dimethyl-bis(2-propan-2-yl-7-quinolin-3-yl-3H-inden-1-yl)silane
- 5-chloranylfuran-3-carboxylic acid
- bis(2-methyl-5-propan-2-yl-7-pyridin-2-yl-3H-inden-3-id-1-yl)-diphenyl-silane; zirconium(4+); dichloride
- N-bis(azanyl)phosphoryl-3-chloranyl-6-methyl-1-benzothiophene-2-carboxamide
- N-bis(azanyl)phosphoryl-3-chloranyl-thiophene-2-carboxamide
- bis(2-methyl-5-propan-2-yl-7-pyridin-2-yl-3H-inden-1-yl)-diphenyl-silane
- (2-bromanylthiophen-3-yl)methyl ethanoate
- 3-[2-methyl-3-[2-(2-methyl-7-quinolin-3-yl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-id-4-yl]quinoline; zirconium(4+); dichloride
- N-bis(azanyl)phosphoryl-1-benzofuran-2-carboxamide
- 3-[2-methyl-3-[2-(2-methyl-7-quinolin-3-yl-3H-inden-1-yl)ethyl]-1H-inden-4-yl]quinoline
