3H-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N[C]S2
Isomeric SMILES
C1=CC=C2C(=C1)N[C]S2
InChI
InChI=1S/C7H5NS/c1-2-4-7-6(3-1)8-5-9-7/h1-4,8H
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
- 4-sulfanyl-3H-1,3-thiazol-2-one
- (3R,4S)-4-(2-fluorophenyl)-1-(phenylmethyl)pyrrolidine-3-carboxylic acid
- phenyl 2-azanyl-5-iodanyl-benzoate
- (3R,4S)-4-(4-methylphenyl)-1-(phenylmethyl)pyrrolidine-3-carboxylic acid
- phenyl 5-iodanyl-2-oxidanyl-benzoate
- (3R,4S)-4-(4-methoxyphenyl)-1-(phenylmethyl)pyrrolidine-3-carboxylic acid
- cyclohexyl 2-azanyl-5-bromanyl-benzoate
- (3R,4S)-4-(3-fluorophenyl)-1-(phenylmethyl)pyrrolidine-3-carboxylic acid
- cyclohexyl 5-bromanyl-2-oxidanyl-benzoate
- (3R,4S)-4-(3-methoxyphenyl)-1-(phenylmethyl)pyrrolidine-3-carboxylic acid
