ethylcarbamoyl 3-(1,3-benzothiazol-2-ylsulfanyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)OC(=O)CCSC1=NC2=CC=CC=C2S1
Isomeric SMILES
CCNC(=O)OC(=O)CCSC1=NC2=CC=CC=C2S1
InChI
InChI=1S/C13H14N2O3S2/c1-2-14-12(17)18-11(16)7-8-19-13-15-9-5-3-4-6-10(9)20-13/h3-6H,2,7-8H2,1H3,(H,14,17)
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
- azanium; 3-(1,3-benzothiazol-2-ylsulfanyl)propanoate; N-octylmethanamide
- N'-(1H-benzimidazol-2-ylsulfanyl)-N,N'-ditert-butyl-butanediamide
- 2-[(6-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N,N'-di(nonyl)butanediamide
- N'-(1H-benzimidazol-2-ylsulfanyl)-N'-methyl-N-phenyl-butanediamide
- 4-(1H-benzimidazol-2-ylsulfanyl)-1,1,2-trimethyl-butane-1,2,3-tricarboxylic acid
- 8-(1,3-benzoxazol-2-ylsulfanyl)-1,1,2,2-tetramethyl-octane-1,3,5,7-tetracarboxylic acid
- potassium; 2-(1,3-benzothiazol-2-ylsulfanylmethyl)butanedioate; N-propylmethanamide
- 2-(1,3-benzoxazol-2-ylsulfanyl)-N,N'-ditert-butyl-butanediamide
- azanium 3-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-oxidanylidene-4-(prop-2-enylcarbamoyloxy)butanoate
- 3-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-oxidanylidene-4-(prop-2-enylcarbamoyloxy)butanoic acid
