2-chloranylbenzo[f][1,3]benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)N=C(S3)Cl
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)N=C(S3)Cl
InChI
InChI=1S/C11H6ClNS/c12-11-13-9-5-7-3-1-2-4-8(7)6-10(9)14-11/h1-6H
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
- 2H-indolo[6,5-f][1,3]benzothiazole
- 5-(1,3-benzothiazol-2-yl)pentan-2-ol
- N'-(1,3-benzothiazol-2-yl)-N-ethyl-N-methyl-methanimidamide
- N,N-diethyl-2-methyl-1,3-benzothiazol-5-amine
- 2-azanyl-1,3-benzothiazole-4-carboxylic acid
- 1,3-benzothiazol-2-ylsulfanyldiazane
- N-(1,3-benzothiazol-6-yl)-N-oxidanyl-methanimidamide
- N-(2-methyl-1,3-benzothiazol-6-yl)-N-oxidanyl-methanimidamide
- 2-(1,3-benzothiazol-2-yloxy)propanoic acid
- (6-methoxy-4-methyl-1,3-benzothiazol-2-yl)diazane
