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(E)-[azanyl-(thiophen-2-ylsulfonylamino)methylidene]-phenethyl-azanium
(E)-[azanyl-(thiophen-2-ylsulfonylamino)methylidene]-phenethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC[NH+]=C(N)NS(=O)(=O)C2=CC=CS2
Isomeric SMILES
C1=CC=C(C=C1)CC/[NH+]=C(\N)/NS(=O)(=O)C2=CC=CS2
InChI
InChI=1S/C13H15N3O2S2/c14-13(15-9-8-11-5-2-1-3-6-11)16-20(17,18)12-7-4-10-19-12/h1-7,10H,8-9H2,(H3,14,15,16)/p+1
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
- methyl 2-[3-[4-chloranyl-3-[2-(4-chlorophenyl)ethynyl]phenyl]-1-(3-morpholin-4-ylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-oxidanylidene-ethanoate
- [(2S)-2-[[(2S)-2-[2-[2-hydroxyethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]pent-4-enoyl]amino]-3-(1H-indol-3-yl)propyl] hex-5-enoate
- 4-[2-[3-[[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]sulfamoyl]-4-methoxy-phenyl]ethynyl]-N-methyl-benzamide
- (Z)-[4-(4-chlorophenyl)-1,1,1-tris(fluoranyl)-4-oxidanylidene-butan-2-ylidene]-(2-hydroxyethyl)azanium
- (E)-[azanyl-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-tert-butyl-azanium
- 6,8-dimethoxy-9,10-bis(oxidanyl)-1-oxidanylidene-3-[(E)-prop-1-enyl]-6H-pyrano[4,3-c]isochromene-7-carboxylic acid
- 8-methoxy-6,9,10-tris(oxidanyl)-1-oxidanylidene-3-[(E)-prop-1-enyl]-6H-pyrano[4,3-c]isochromene-7-carboxylic acid
- [(2R)-2-[[(2S)-2-[2-[2-(2-hydroxyethyloxy)ethylamino]-2-oxidanylidene-ethyl]pent-4-enoyl]amino]-3-(phenylmethylsulfanyl)propyl] (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoate
- (2S)-2-[[3-[[2,6-bis(chloranyl)phenyl]carbamoylamino]naphthalen-2-yl]carbonylamino]butanedioic acid
- (E)-[azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-(phenylmethyl)azanium
