5-(4-chlorophenyl)-3H-1,2,3-thiadiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CNN(S2)N)Cl
Isomeric SMILES
C1=CC(=CC=C1C2=CNN(S2)N)Cl
InChI
InChI=1S/C8H8ClN3S/c9-7-3-1-6(2-4-7)8-5-11-12(10)13-8/h1-5,11H,10H2
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-[5-[(4-chlorophenyl)methyl]-4-oxidanylidene-1,3-thiazol-2-yl]-8-oxidanyl-quinoline-7-carboxamide
- 5-chloranyl-N-[(4-chlorophenyl)methyl]-8-methoxy-quinoline-7-sulfonamide
- 2-tert-butyl-N-chloranyl-N-[(4-chlorophenyl)methyl]-8-methoxy-quinoline-7-sulfonamide
- N-[4-(4-nitrophenoxy)phenyl]-8-oxidanyl-quinoline-7-carboxamide hydrochloride
- tert-butyl 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)amino]-4-methyl-pentanoate
- N-(3,4-dichlorophenyl)-8-oxidanyl-quinoline-7-carboxamide hydrochloride
- N-(1-naphthalen-1-ylethyl)-8-oxidanyl-quinoline-7-carboxamide
- 5-chloranyl-N-[2-(2,4-dichlorophenyl)ethyl]-2-methyl-8-oxidanyl-quinoline-7-sulfonamide
- 8-oxidanyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)quinoline-7-carboxamide
- N-(5-bromanyl-1,3,4-thiadiazol-2-yl)-8-oxidanyl-quinoline-7-carboxamide
