2-(1,3-benzothiazol-2-ylsulfanyl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)SCC=O
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)SCC=O
InChI
InChI=1S/C9H7NOS2/c11-5-6-12-9-10-7-3-1-2-4-8(7)13-9/h1-5H,6H2
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-chloranyl-2-methyl-1,3-benzothiazol-7-amine
- O-methyl N-(1,3-benzothiazol-2-yl)carbamothioate
- 1-(1,3-benzothiazol-2-yl)-N-[(Z)-ethylideneamino]methanamine
- (2-methyl-1,3-benzothiazol-4-yl) ethanoate
- 5-chloranyl-N-[(Z)-ethylideneamino]-1,3-benzothiazol-2-amine
- 2-methoxy-1,3-benzothiazol-7-amine
- N'-(1,3-benzothiazol-2-ylamino)-N,N-dimethyl-methanimidamide
- methyl 2-(2-azanyl-1,3-benzothiazol-6-yl)ethanoate
- 3-methyl-2-oxidanylidene-1,3-benzothiazole-6-carboxamide
- 6-(2-methoxyethyl)-1,3-benzothiazol-2-amine
