N'-(5-methyl-1,2-benzothiazol-3-yl)ethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)SN=C2N=C(C)N
Isomeric SMILES
CC1=CC2=C(C=C1)SN=C2N=C(C)N
InChI
InChI=1S/C10H11N3S/c1-6-3-4-9-8(5-6)10(13-14-9)12-7(2)11/h3-5H,1-2H3,(H2,11,12,13)
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-azanyl-6-propyl-7,8-dihydro-1H-pteridin-4-one
- 1-[(2-methylphenyl)methyl]piperidin-3-ol
- 1-azanyl-3-(7-azanylimidazo[4,5-b]pyridin-3-yl)propan-2-ol
- 1-[(2-methylphenyl)amino]cyclohexan-1-ol
- methyl 2-cyano-4-nitro-benzoate
- 7-(methoxymethoxy)chromen-2-one
- (2S)-1-[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2R)-2-[[(2S)-2-[2-[2-[ethanoyl(methyl)amino]ethanoylamino]ethanoylamino]-3-(3-fluorophenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]pentanoyl]amino]-3-methyl-pentanoyl]amino]pentanoyl]-N-ethyl-pyrrolidine-2-carboxamide
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-3-phenyl-propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoic acid
- (2S)-2-azanyl-N-[(2S)-1-[2-[(2S)-1-[3-[[2-[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl]carbonyl]-3,4-dihydro-1H-isoquinolin-2-yl]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-4-cyclohexyl-1-oxidanylidene-2,4,8-triazaspiro[4.5]decan-8-yl]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-5-[bis(azanyl)methylideneamino]pentanamide
- 2,4-bis(chloranyl)-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]-N-[1-[4-[[5-(methylamino)pentylamino]methyl]piperidin-1-yl]carbonylcyclopentyl]benzenesulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid
