2-(1,3-benzothiazol-2-ylsulfanyl)cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=O)C1)SC2=NC3=CC=CC=C3S2
Isomeric SMILES
C1CC(C(=O)C1)SC2=NC3=CC=CC=C3S2
InChI
InChI=1S/C12H11NOS2/c14-9-5-3-7-11(9)16-12-13-8-4-1-2-6-10(8)15-12/h1-2,4,6,11H,3,5,7H2
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
- [1-(2-chloroethyl)aziridin-1-ium-1-yl]-phenanthren-9-yl-methanone chloride
- dimethyl 2-(4-methoxyphenyl)propanedioate
- 2,3,6-trimethoxyphenanthrene-9-carbonyl chloride
- dimethyl 2-thiophen-2-ylpropanedioate
- 1-bromanyl-4-[(4-bromanylphenoxy)methoxy]benzene
- dimethyl 2-phenoxypropanedioate
- ethyl 2-[1,3-bis(oxidanylidene)-2-(phenylmethyl)inden-2-yl]ethanoate
- 3-(1,3-dithian-2-yl)cyclopentan-1-one
- [1-(dimethyl-$l^{4}-sulfanylidene)-2-oxidanylidene-2-phenyl-ethyl]-diphenyl-selanium
- 2-azanyl-4-(4-nitrophenyl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile
