2-(chloromethyl)-4-methyl-1,2-benzothiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)SN(C2=O)CCl
Isomeric SMILES
CC1=C2C(=CC=C1)SN(C2=O)CCl
InChI
InChI=1S/C9H8ClNOS/c1-6-3-2-4-7-8(6)9(12)11(5-10)13-7/h2-4H,5H2,1H3
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-methyl-2-phenoxy-1,3,2$l^{5}-dioxaphospholane 2-oxide
- N-[[4-(aminomethyl)oxan-4-yl]methyl]methanesulfonamide
- 3-methyl-6-thiophen-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
- 5-(2,3,3a,4,5,6,7,7a-octahydro-1-benzothiophen-5-ylmethyl)-1H-imidazole
- (4S)-5-azanyl-4-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-(2-chloranylethanoylamino)-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]amino]ethanoylamino]-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoic acid
- 2-[[(2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoyl]amino]ethanoic acid
- ethyl 2-[2,3-bis(oxidanyl)phenyl]-2-oxidanyl-ethanoate
- 3-octanoyl-1,3-oxazolidin-2-one
- 2-(dimethylamino)-4-phenyl-phenol
- N-[5-[[bis(2-methoxyethylamino)methylideneamino]methyl]-7-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-silyl]oxymethyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-oxolan-2-yl]-4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidin-2-yl]-2-methyl-propanamide
