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N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-1,3-dithiane-2-carbohydrazide
N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-1,3-dithiane-2-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(SC1)C(=O)NNC=C2C=CC=CC2=O
Isomeric SMILES
C1CSC(SC1)C(=O)NNC=C2C=CC=CC2=O
InChI
InChI=1S/C12H14N2O2S2/c15-10-5-2-1-4-9(10)8-13-14-11(16)12-17-6-3-7-18-12/h1-2,4-5,8,12-13H,3,6-7H2,(H,14,16)
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-methyl-3-[[2-(4-nitrophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methylamino]-N-phenyl-benzamide
- 4-[[5-(2-hydroxyphenyl)-2-methyl-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]-2-methyl-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)pyrazolidin-3-one
- 6-[2-azanyl-5-chloranyl-4-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one
- 4-[[(3-chloranyl-4-methoxy-phenyl)amino]methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one
- 2-(6-chloranyl-4-methyl-3-oxidanylidene-1-benzothiophen-2-ylidene)-1H-indol-3-one
- 4-[(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide
- 2-ethoxy-6-[[[3-(3-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
- 3-[(4-chlorophenyl)methoxy]-6-[5-(4-chlorophenyl)-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one
- 1-(2-fluorophenyl)-5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
- 2-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N'-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide
