2-(3H-1,3-benzothiazol-2-ylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=C(C#N)C#N)S2
Isomeric SMILES
C1=CC=C2C(=C1)NC(=C(C#N)C#N)S2
InChI
InChI=1S/C10H5N3S/c11-5-7(6-12)10-13-8-3-1-2-4-9(8)14-10/h1-4,13H
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
- 1,2,3,4-tetrahydro-[1,3]benzothiazolo[2,3-b]quinazolin-12-one
- 2,2,3-trimethyl-1,3-benzothiazole
- 3-methyl-6-nitro-1,3-benzothiazol-2-one
- 6-nitro-3H-1,3-benzothiazol-2-one
- [1,2,3]triazolo[5,1-b][1,3]benzothiazole
- 8-azanyl-1,2,3,4-tetrahydro-[1,3]benzothiazolo[2,3-b]quinazolin-12-one
- 4-ethanoylpyrido[2,1-b][1,3]benzothiazol-1-one
- 4-(4-methylphenyl)carbonylpyrido[2,1-b][1,3]benzothiazol-1-one
- (1S,4S,5S)-5-chloranyl-7-oxabicyclo[2.2.1]hept-2-ene-5-carbonitrile
- 5-methyl-2-phenylazanyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
