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(E)-N-[(6-nitro-1,3-benzothiazol-2-yl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide
(E)-N-[(6-nitro-1,3-benzothiazol-2-yl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(O2)C=CC(=O)NC(=S)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC(=S)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C21H14N4O4S2/c26-19(11-8-15-7-10-17(29-15)13-4-2-1-3-5-13)23-20(30)24-21-22-16-9-6-14(25(27)28)12-18(16)31-21/h1-12H,(H2,22,23,24,26,30)/b11-8+
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)-3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)prop-2-enamide
- 2,4-dimethoxy-N-[[2-methyl-4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]benzamide
- N-[[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-2,4-dimethoxy-benzamide
- N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide
- N-[4-[[2-(4-bromanylphenoxy)-2-methyl-propanoyl]amino]phenyl]furan-2-carboxamide
- 3-chloranyl-N-[2-[4-(diethylamino)-2-methyl-phenyl]-6-methyl-benzotriazol-5-yl]-7-nitro-1-benzothiophene-2-carboxamide
- (E)-N-[4-(1H-benzimidazol-2-yl)phenyl]-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide
- N-[[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide
- methyl 4-(4-methylpiperazin-1-yl)-3-[[(E)-3-phenylprop-2-enoyl]amino]benzoate
- N-[6-[2-(2-chloranylphenoxy)ethanoylamino]-1,3-benzothiazol-2-yl]propanamide
