1,3-benzothiazol-2-ylcarbamoylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)NC(=O)NC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)NC(=O)NC(=O)O
InChI
InChI=1S/C9H7N3O3S/c13-7(12-9(14)15)11-8-10-5-3-1-2-4-6(5)16-8/h1-4H,(H,14,15)(H2,10,11,12,13)
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
- 10-[[(3S)-3-fluoranylpyrrolidin-1-yl]methyl]-1,2,3,4,6,11-hexahydroindeno[1,2-c]isoquinolin-5-one; methanesulfonic acid
- 10-[[(3S)-3-fluoranylpyrrolidin-1-yl]methyl]-1,2,3,4,6,11-hexahydroindeno[1,2-c]isoquinolin-5-one
- 2-[(E,2S,3R)-1,3-bis(oxidanyl)octadec-4-en-2-yl]guanidine hydrochloride
- 2-[(E,2S,3R)-1,3-bis(oxidanyl)octadec-4-en-2-yl]guanidine
- 3-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-spiro[indole-3,2'-oxane]-1-yl)propanenitrile
- (3S,4R,5R)-4-acetamido-3-[bis(azanyl)methylideneamino]-5-pentan-3-yloxy-cyclohexene-1-carboxylic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- (3S,4R,5R)-4-acetamido-3-[bis(azanyl)methylideneamino]-5-pentan-3-yloxy-cyclohexene-1-carboxylic acid
- 7-(3-methylphenyl)-5-(4-methylsulfonylphenyl)-N-(oxan-4-yl)pyrrolo[2,3-d]pyrimidin-4-amine
- 7-(3-methylphenyl)-N-(oxan-4-yl)-5-(1H-pyrazol-5-yl)pyrrolo[2,3-d]pyrimidin-4-amine
- 7-(3-methylphenyl)-5-[2-(4-methylphenyl)ethyl]-N-(oxan-4-yl)pyrrolo[2,3-d]pyrimidin-4-amine
