N-hexyl-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC(=O)CSC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCCCCCNC(=O)CSC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H19N3O3S2/c1-2-3-4-5-8-16-14(19)10-22-15-17-12-7-6-11(18(20)21)9-13(12)23-15/h6-7,9H,2-5,8,10H2,1H3,(H,16,19)
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
- N-methyl-2-[methyl-[2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanoyl]amino]ethanamide
- [2-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 3,5-dimethoxybenzoate
- (2-nitrophenyl)methyl 3,5-dimethoxybenzoate
- (2R)-1-[2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanoyl]piperidine-2-carboxamide
- [2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-2-oxidanylidene-ethyl] (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate
- (3S)-3-methyl-5-[2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one
- [(2S)-1-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl] 3,5-dimethoxybenzoate
- (2R)-2-[7-chloranyl-3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N,N-dimethyl-propanamide
- [2-(2-cyanoethylamino)-2-oxidanylidene-ethyl] 3,5-dimethoxybenzoate
- (2S)-2-[7-chloranyl-3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-ethyl-propanamide
