3-[(2,3-dimethylphenyl)methyl]-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)CN2C3=CC=CC=C3SC2=O)C
Isomeric SMILES
CC1=C(C(=CC=C1)CN2C3=CC=CC=C3SC2=O)C
InChI
InChI=1S/C16H15NOS/c1-11-6-5-7-13(12(11)2)10-17-14-8-3-4-9-15(14)19-16(17)18/h3-9H,10H2,1-2H3
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'-[(3,4-diethoxyphenyl)methylideneamino]-N-(4-fluorophenyl)propanediamide
- N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)thiophene-2-carboxamide
- 6-(4-fluorophenyl)-10,11-dimethoxy-7,7a-dihydroisoindolo[2,3-a][1,5]benzodiazepin-12-one
- ethyl 4-[5-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]furan-2-yl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- 2-(3,4-dimethoxyphenyl)-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)ethanamide
- 2-tert-butyl-5-[5-(2-tert-butyl-1,2,3,4-tetrazol-5-yl)-3-[2-(2-tert-butyl-1,2,3,4-tetrazol-5-yl)ethyl]-3-nitro-pentyl]-1,2,3,4-tetrazole
- N-(4-methyl-2-morpholin-4-yl-quinolin-1-ium-6-yl)-2-(4-methylphenyl)ethanamide
- 5-ethyl-4,6-dimethyl-2-(2-phenoxyethylsulfanyl)pyridine-3-carbonitrile
- 3-[(4-fluorophenyl)-phenyl-methyl]pentane-2,4-dione
- 2-(2-methoxyphenyl)-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)ethanamide
