6-propyl-3H-1,3-benzothiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(C=C1)NC(=S)S2
Isomeric SMILES
CCCC1=CC2=C(C=C1)NC(=S)S2
InChI
InChI=1S/C10H11NS2/c1-2-3-7-4-5-8-9(6-7)13-10(12)11-8/h4-6H,2-3H2,1H3,(H,11,12)
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
- 2-chloranyl-5-cyano-N,N-dimethyl-pyridine-3-carboxamide
- 6-bromanyl-5-methyl-1H-indole
- (2R)-2-azanyl-3-propylselanyl-propanoic acid
- [1-(4-methylphenyl)-2-nitroso-ethyl] nitrate
- 4-azanyl-1-[(5S)-3-(hydroxymethyl)-4,5-dihydro-1,2-oxazol-5-yl]pyrimidin-2-one
- 1,2,2,2-tetrakis(fluoranyl)ethylsulfanylbenzene
- methyl (E)-3-fluoranyl-3-methoxy-2-phenyl-prop-2-enoate
- [(E)-3-[(2S,5S)-5-ethenyl-3-oxidanylidene-oxolan-2-yl]prop-2-enyl] ethanoate
- (3S,6R)-5,5-dimethyl-3-phenyl-1,2,4-trioxan-6-ol
- 4-methoxy-2-nitro-N-propan-2-yl-aniline
