2-(2H-1,3-benzothiazol-3-yl)ethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1N(C2=CC=CC=C2S1)CCS
Isomeric SMILES
C1N(C2=CC=CC=C2S1)CCS
InChI
InChI=1S/C9H11NS2/c11-6-5-10-7-12-9-4-2-1-3-8(9)10/h1-4,11H,5-7H2
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
- 3-methyl-N-trimethylsilyl-1,3-benzothiazol-2-imine
- (2Z)-2-cyano-2-(3-methyl-1,3-benzothiazol-2-ylidene)ethanamide
- (2E)-2-(3-propyl-1,3-benzothiazol-2-ylidene)-3-sulfanyl-propanenitrile
- (2Z)-3-ethyl-2-(thian-4-ylmethylidene)-1,3-benzothiazole
- 6-ethyl-3-methyl-1,3-benzothiazole-2-thione
- 3-(2H-1,3-benzothiazol-3-yl)propane-1-thiol
- (NE)-N-(3-methyl-1,3-benzothiazol-2-ylidene)hydroxylamine
- (3Z)-1,1-bis(fluoranyl)-3-(3-methyl-1,3-benzothiazol-2-ylidene)propan-2-one
- (2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-1-phenyl-ethanethione
- (2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-1-phenyl-ethanimine
