3-nitro-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]
InChI
InChI=1S/C20H13N3O4S/c24-19(13-5-4-6-14(11-13)23(25)26)22-20-21-17-10-9-16(12-18(17)28-20)27-15-7-2-1-3-8-15/h1-12H,(H,21,22,24)
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
- (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-ethyl-3-nitro-phenyl)prop-2-en-1-one
- 2-naphthalen-1-yl-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide
- 4-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanylidene-prop-1-enyl]-2-nitro-phenolate
- 4-fluoranyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide
- (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(9-ethylcarbazol-3-yl)prop-2-en-1-one
- N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-thiophen-2-yl-ethanamide
- (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one
- 2-methoxy-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide
- (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,5-dimethoxyphenyl)prop-2-en-1-one
- 2-chloranyl-6-fluoranyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide
