2-(1,3-benzothiazol-2-ylsulfinyl)-1-(4-nitrophenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)S(=O)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)S(=O)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H10N2O4S2/c18-13(10-5-7-11(8-6-10)17(19)20)9-23(21)15-16-12-3-1-2-4-14(12)22-15/h1-8H,9H2
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
- 4-[3-(1H-indol-3-yl)propylcarbamoyl]hexyl ethanoate
- ethyl 4-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-4H-pyridazine-1-carboxylate
- N-butyl-4-cyclohexyl-3-oxidanylidene-5H-1,4-benzoxazepine-5-carboxamide
- 3-azanyl-5-(4-methylphenyl)-6-[(4-methylphenyl)amino]-2H-pyrazolo[3,4-d]pyrimidin-4-one
- N-[2-(6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]cyclopropanecarboxamide
- naphthalen-2-yl-[(3S)-3-[[(1R)-1-phenylethyl]amino]pyrrolidin-1-yl]methanone
- 2-[4-(1,3-benzothiazol-2-yl)phenyl]-1,3-benzothiazole
- 5-(4,5-dimethoxy-5-methylsulfanyl-pentyl)-1,2,3-trimethoxy-benzene
- N-cyclopentyl-2-(3-fluorophenyl)pyrazolo[3,4-c]quinolin-4-amine
- 4-[[2-(6-phenylthieno[3,2-d]pyrimidin-4-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
