2-azanyl-5-(1,3-benzoxazol-2-yl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(O2)C3=CC(=C(C=C3)N)S
Isomeric SMILES
C1=CC=C2C(=C1)N=C(O2)C3=CC(=C(C=C3)N)S
InChI
InChI=1S/C13H10N2OS/c14-9-6-5-8(7-12(9)17)13-15-10-3-1-2-4-11(10)16-13/h1-7,17H,14H2
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
- 7-(phenylmethylsulfanyl)-2,4-bis(sulfanylidene)-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile
- 4-methyl-8-morpholin-4-yl-1H-quinoline-2,5,6-trione
- 9-chloranyl-8-methyl-3,4-dihydro-2H-[1,2,4]triazino[4,3-b][1,4,2]benzodithiazine 6,6-dioxide
- [6-chloranyl-3-(4-chlorophenyl)imino-7-methyl-1,1-bis(oxidanylidene)-1$l^{6},4,2-benzodithiazin-2-yl]methanol
- 2-[6-chloranyl-3-(4-chlorophenyl)imino-7-methyl-1,1-bis(oxidanylidene)-1$l^{6},4,2-benzodithiazin-2-yl]-1-phenyl-ethanone
- 5-chloranyl-2-[[3-[(4-chlorophenyl)amino]-6-phenyl-5H-1,2,4-triazin-4-yl]sulfonyl]-4-methyl-benzenethiol
- 5-chloranyl-2-[[6-(4-chlorophenyl)-3-[(4-chlorophenyl)amino]-5H-1,2,4-triazin-4-yl]sulfonyl]-4-methyl-benzenethiol
- 3-(2,1,3-benzothiadiazol-4-yl)-8-chloranyl-7-methyl-5,5-bis(oxidanylidene)pyrrolo[2,3-c][1,5,2]benzodithiazepin-2-one
- 6-chloranyl-N-(4-chlorophenyl)-7-methyl-1,1-bis(oxidanylidene)-2-(phenylsulfonyl)-1$l^{6},4,2-benzodithiazin-3-imine
- 2-(5-bromanylthiophen-2-yl)sulfonyl-6-chloranyl-N-(4-chlorophenyl)-7-methyl-1,1-bis(oxidanylidene)-1$l^{6},4,2-benzodithiazin-3-imine
