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2-(7-azanyl-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)ethanenitrile
2-(7-azanyl-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N2C(=O)C=C(N=C2S1)N)CC#N
Isomeric SMILES
C1C(N2C(=O)C=C(N=C2S1)N)CC#N
InChI
InChI=1S/C8H8N4OS/c9-2-1-5-4-14-8-11-6(10)3-7(13)12(5)8/h3,5H,1,4,10H2
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
- 6-bromanyl-3-(3-phenoxypropyl)-1,3-benzothiazol-2-one
- 3-(chloromethyl)-6-ethoxy-1,3-benzothiazole-2-thione
- 3-[(2-oxidanylidene-1,3-benzothiazol-3-yl)methylsulfanylmethyl]-1,3-benzothiazol-2-one
- 2-azanyl-9-[2-(2-oxidanidyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-5-yl)ethyl]-3H-purin-6-one
- 5-nitrothieno[3,2-b]pyridine-6-carboxamide
- 8-chloranyl-6-(2-chlorophenyl)-1,4-dihydropyrrolo[3,2-d][2]benzazepine-2-carboxylic acid
- 9-chloranyl-7-(2-chlorophenyl)-2-oxidanylidene-5H-pyrano[3,2-d][2]benzazepine-3-carboxylic acid
- 9-chloranyl-7-(2-chlorophenyl)-2-oxidanylidene-5H-pyrano[3,2-d][2]benzazepine-3-carboxamide
- tert-butyl (3E)-3-[9-chloranyl-7-(2-chlorophenyl)-2-oxidanylidene-4,5-dihydropyrano[3,2-d][2]benzazepin-3-ylidene]propanoate
- 9-chloranyl-2-oxidanylidene-7-phenyl-1,5-dihydropyrido[3,2-d][2]benzazepine-3-carboxylic acid
