6-azanyl-1,3-benzothiazole-4-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C2=C1SC=N2)S)N
Isomeric SMILES
C1=C(C=C(C2=C1SC=N2)S)N
InChI
InChI=1S/C7H6N2S2/c8-4-1-5(10)7-6(2-4)11-3-9-7/h1-3,10H,8H2
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,N'-diethyl-2-methylidene-butanediamide
- 4-methyl-2-nitro-1H-pyridin-2-amine
- (Z)-N,N',2-trimethylbut-2-enediamide
- 6-ethoxy-1-methyl-2-[(E)-2-(3-nitrophenyl)ethenyl]quinolin-1-ium; 4-methylbenzenesulfonate
- 1-ethenoxy-N-ethyl-ethanamine
- 2-[2-(2,2-dimethylpropanoyloxy)ethyl-phenyl-amino]ethyl 2,2-dimethylpropanoate
- (triphenylmethyl) hydrogen sulfate
- 1-oxidanyl-6-phenylazanyl-naphthalene-2-sulfonic acid
- nitrobenzene; N-(5-sulfanyl-1,3-thiazol-2-yl)ethanamide
- morpholine; 3-oxidanyl-N-propyl-naphthalene-2-carboxamide
