1,3-benzothiazole; 1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2.C1=CC=C2C(=C1)N=CS2
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2.C1=CC=C2C(=C1)N=CS2
InChI
InChI=1S/C8H7N.C7H5NS/c1-2-4-8-7(3-1)5-6-9-8;1-2-4-7-6(3-1)8-5-9-7/h1-6,9H;1-5H
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
- N-[4-[(3Z,5E)-1,1,3-tricyano-6-methoxy-hexa-1,3,5-trien-2-yl]phenyl]methanesulfonamide
- N-[(2-azanylethanoylamino)carbamoyl]-N-[4-(5-bromanylpyrimidin-2-yl)oxy-3-chloranyl-phenyl]benzamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[(2-azanylethanoylamino)carbamoyl]-N-[4-(5-bromanylpyrimidin-2-yl)oxy-3-chloranyl-phenyl]benzamide
- N-[[4-(5-bromanylpyrimidin-2-yl)oxy-3-chloranyl-phenyl]carbamoyl]-2-[2-(dimethylamino)ethanoylamino]benzamide hydrochloride
- N-[(2-azanylethanoylamino)carbamoyl]-N-[4-(5-bromanylpyrimidin-2-yl)oxy-3-chloranyl-phenyl]benzamide hydrochloride
- N-[(2-azanylethanoylamino)carbamoyl]-N-[3-(5-bromanylpyrimidin-2-yl)oxy-4-methyl-phenyl]benzamide hydrochloride
- N-[(2-azanylethanoylamino)carbamoyl]-N-[3-(5-bromanylpyrimidin-2-yl)oxy-4-methyl-phenyl]benzamide
- N-[(2-azanylethanoylamino)carbamoyl]-N-[4-(5-bromanylpyrimidin-2-yl)oxy-3-methyl-phenyl]benzamide
- N-[4-(5-bromanylpyrimidin-2-yl)oxy-3-methyl-phenyl]-N-[[2-(methylamino)ethanoylamino]carbamoyl]benzamide
- tert-butyl 2-azanyl-3-[2-[[4-(5-bromanylpyrimidin-2-yl)oxy-3-chloranyl-phenyl]-(phenylcarbonyl)carbamoyl]hydrazinyl]-3-oxidanylidene-propanoate
