4-(1,3-thiazol-2-ylsulfonyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)S(=O)(=O)C2=NC=CS2
Isomeric SMILES
C1=CC(=CC=C1N)S(=O)(=O)C2=NC=CS2
InChI
InChI=1S/C9H8N2O2S2/c10-7-1-3-8(4-2-7)15(12,13)9-11-5-6-14-9/h1-6H,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
- (2,2-dimethyl-3-methylidene-8-oxidanylidene-nonan-4-yl) ethanoate
- (4E,6S)-6-oxidanyl-2-pentyl-2,3,6,7,8,9-hexahydrooxecin-10-one
- methyl 2,5-dimethyl-2-(3-methylbutanoyl)hex-5-enoate
- (Z)-2-ethyl-1-naphthalen-2-yl-pent-2-en-1-ol
- methyl 3-(4-methoxyphenyl)-3-oxidanylidene-propanedithioate
- N'-methyl-N-phenyl-N'-(phenylmethyl)ethane-1,2-diamine
- (1R)-1-[(5R)-10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl]but-3-en-1-ol
- (5R,9S,10S)-10-methyl-10-prop-2-enyl-1-oxa-4-thiaspiro[4.5]decane-9-carbaldehyde
- tert-butyl (Z)-undec-2-enoate
- (2S,5S)-2-cyclohexyl-6-methyl-3-methylidene-heptane-1,5-diol
