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2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide
2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)N=C(S2)SCC(=O)NC3=NC=CS3
Isomeric SMILES
C1=CC2=C(C=C1Cl)N=C(S2)SCC(=O)NC3=NC=CS3
InChI
InChI=1S/C12H8ClN3OS3/c13-7-1-2-9-8(5-7)15-12(20-9)19-6-10(17)16-11-14-3-4-18-11/h1-5H,6H2,(H,14,16,17)
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
- N-[pentakis(fluoranyl)-$l^{6}-sulfanyl]carbamoyl fluoride
- 1,3-bis[pentakis(fluoranyl)-$l^{6}-sulfanyl]urea
- 2-bromanyl-4-nitro-quinoline
- (4-methoxy-1,2,5-oxadiazol-3-yl)-[(4-methoxy-1,2,5-oxadiazol-3-yl)imino]-oxidanidyl-azanium
- 4-methoxy-N-[(4-methoxy-1,2,5-oxadiazol-3-yl)diazenyl]-N-propyl-1,2,5-oxadiazol-3-amine
- 4,5-dimethylspiro[1,3-dioxolane-2,4'-bicyclo[3.2.0]heptane]
- methyl 3-(4,7,8-trimethyl-6,9-dioxaspiro[4.4]nonan-3-yl)propanoate
- N-(4-chlorophenyl)-2-morpholin-4-yl-cyclohex-2-ene-1-carboxamide
- N-(4-chlorophenyl)-2-oxidanylidene-cyclohexane-1-carboxamide
- 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide
