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2-[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]propanedinitrile
2-[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=CC=C(C#N)C#N)S2
Isomeric SMILES
C1=CC=C2C(=C1)N/C(=C\C=C(C#N)C#N)/S2
InChI
InChI=1S/C12H7N3S/c13-7-9(8-14)5-6-12-15-10-3-1-2-4-11(10)16-12/h1-6,15H/b12-6+
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-(5-methyl-1,3-benzothiazol-2-yl)ethanone
- 8-fluoranyl-2-methyl-benzo[f][1,3]benzothiazole
- 1-(5-chloranyl-1,3-benzothiazol-2-yl)ethanone
- 1,3-benzothiazol-2-yl ethyl carbonate
- 2-ethanoyl-1,3-benzothiazole-5-carbonitrile
- 4,6-bis(oxidanyl)-1,3-benzothiazole-2-carbonitrile
- [1,3]thiazolo[4,5-h]quinoline
- 4,6-dimethoxy-1,3-benzothiazole-2-carbonitrile
- N-(1,3-benzothiazol-2-yl)-N-methyl-methanimidamide
- 5-methoxy-1,3-benzothiazole-2-carboxamide
