4-[4-(1,3-benzothiazol-2-yl)-2-nitro-phenyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=C(C=C(C=C2)C3=NC4=CC=CC=C4S3)[N+](=O)[O-]
Isomeric SMILES
C1COCCN1C2=C(C=C(C=C2)C3=NC4=CC=CC=C4S3)[N+](=O)[O-]
InChI
InChI=1S/C17H15N3O3S/c21-20(22)15-11-12(5-6-14(15)19-7-9-23-10-8-19)17-18-13-3-1-2-4-16(13)24-17/h1-6,11H,7-10H2
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-cyclopentyl-2-[4-[2,6-dinitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]quinazolin-4-amine
- 3-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]oxolan-2-one
- N-(2-chloranyl-5-nitro-phenyl)-2-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide
- 5-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazolidine-2,4-dione
- 2,2,2-tris(fluoranyl)-1-[3-[(4-methylphenyl)methylidene]-2-oxidanyl-cyclopenten-1-yl]ethanone
- 5-bromanyl-N-(2,4-dimethoxyphenyl)-2-methoxy-3-methyl-benzamide
- N-(3-ethanoylphenyl)-2-[(3-octyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]propanamide
- N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-N-propyl-benzamide
- N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-4-nitro-N-propyl-benzenesulfonamide
- N-(2-dimethylaminoethyl)-3-methoxy-N-(phenylmethyl)-4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide
