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(phenylmethyl) 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]ethanoate
(phenylmethyl) 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC2=C(C=C1)N=C(S2)SCC(=O)OCC3=CC=CC=C3
Isomeric SMILES
CC(=O)NC1=CC2=C(C=C1)N=C(S2)SCC(=O)OCC3=CC=CC=C3
InChI
InChI=1S/C18H16N2O3S2/c1-12(21)19-14-7-8-15-16(9-14)25-18(20-15)24-11-17(22)23-10-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,19,21)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
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- 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
- 7-methyl-4-(6-methyl-2-oxidanylidene-chromen-3-yl)chromen-2-one
- 3-[2,4-bis(chloranyl)phenoxy]chromen-2-one
- 2-[2,4-bis(chloranyl)phenoxy]-N-(2,6-dimethylphenyl)-N-(1-methoxypropan-2-yl)ethanamide
- 3-[2,4,5-tris(chloranyl)phenoxy]-1H-naphthalen-2-one
- 10-trispiro[2.0.2^{4}.0.2^{7}.1^{3}]decan-10-ylidenetrispiro[2.0.2^{4}.0.2^{7}.1^{3}]decane
- 3,3,5,5-tetramethyl-4-(2,2,4,4-tetramethylcyclobutylidene)thiane
- 4,9-bis(chloranyl)-1,6-dimethyl-pyrimido[4,5-g]pteridine-1,6-diium
- 6-phenylborepino[4,5-b]thiophene
- 1,8-diphenylnaphthalene
- 1,8-diphenylanthracene
