(3E)-3-[azanyl(pyridin-3-yl)methylidene]-5-ethyl-thiophene-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C2=CN=CC=C2)N)C(=S)S1
Isomeric SMILES
CCC1=C/C(=C(/C2=CN=CC=C2)\N)/C(=S)S1
InChI
InChI=1S/C12H12N2S2/c1-2-9-6-10(12(15)16-9)11(13)8-4-3-5-14-7-8/h3-7H,2,13H2,1H3/b11-10+
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
- (Z)-3-methanoylhept-3-enedinitrile
- 4-azanyl-N'-(5-nitrofuran-2-yl)benzohydrazide
- (3Z)-3-(2-azido-1-nitroso-ethylidene)-4-methyl-1,2,5-oxadiazole
- 3,4,5-trimethoxy-N-[4-[[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]benzamide
- (4E)-4-(nitrosomethylidene)-N-[tris(1H-azirin-2-yl)methyl]-1,2,5-oxadiazol-3-amine
- 3,4,5-trimethoxy-N-[4-[[[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]benzamide
- ethyl (E)-3-(2-methyl-1,2,3,4-tetrazol-5-yl)prop-2-enoate
- 2-(2-chloranylindolo[2,3-b]quinoxalin-6-yl)-N'-[(1Z)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide
- (4Z,8Z)-1-azabicyclo[10.2.0]tetradeca-4,8-dien-14-one
- (1Z,5R,6R)-5,6-bis(ethenyl)cyclooctene
