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2-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]propanedinitrile
2-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(S2)NC=C(C#N)C#N
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(S2)NC=C(C#N)C#N
InChI
InChI=1S/C12H8N4OS/c1-17-9-2-3-10-11(4-9)18-12(16-10)15-7-8(5-13)6-14/h2-4,7H,1H3,(H,15,16)
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
- 3-(2H-1,2,3,4-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazol-4-one
- 7-chloranyl-3-(2H-1,2,3,4-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazol-4-one
- 7,8-dimethyl-3-(2H-1,2,3,4-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazol-4-one
- 7,9-dimethyl-3-(2H-1,2,3,4-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazol-4-one
- 8-methoxy-3-(2H-1,2,3,4-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazol-4-one
- 3-(2H-1,2,3,4-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazol-4-imine
- 3-(2H-1,2,3,4-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazol-4-imine hydrochloride
- potassium 3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)pyrimido[2,1-b][1,3]benzothiazol-4-one
- 1-methylsulfanylhexa-1,2-diene
- 3-methyl-3-trimethylsilyloxy-butanenitrile
