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(4E)-4-(3H-1,3-benzothiazol-2-ylidene)-2-oxidanyl-cyclohexa-2,5-dien-1-one
(4E)-4-(3H-1,3-benzothiazol-2-ylidene)-2-oxidanyl-cyclohexa-2,5-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=C3C=CC(=O)C(=C3)O)S2
Isomeric SMILES
C1=CC=C2C(=C1)N/C(=C\3/C=CC(=O)C(=C3)O)/S2
InChI
InChI=1S/C13H9NO2S/c15-10-6-5-8(7-11(10)16)13-14-9-3-1-2-4-12(9)17-13/h1-7,14,16H/b13-8+
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
- 7-(3-bromophenyl)-5-(4-methylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
- bromanylzinc(1+); pent-1-ene
- N-[7-(4-chlorophenyl)-5-oxidanylidene-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-(3,4-dimethoxyphenyl)ethanamide
- N,N-bis(phenylmethyl)carbamodithioate; nickel(2+)
- 5-(4-bromophenyl)-N-(3-chloranyl-2-methyl-phenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
- ethyl 2-[[3-bromanyl-5-(5-bromanylthiophen-2-yl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- mercury(2+); octane-1-thiolate
- 5-(4-bromophenyl)-N-[(4-methoxyphenyl)methyl]-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
- (5Z)-5-(4-azanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,3,4-oxadiazolidin-2-one
- zinc N-[1-(sulfanidylcarbothioylamino)propan-2-yl]carbamodithioate
