4,6-dimethoxy-1,3-benzothiazole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)SC(=N2)C#N)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)SC(=N2)C#N)OC
InChI
InChI=1S/C10H8N2O2S/c1-13-6-3-7(14-2)10-8(4-6)15-9(5-11)12-10/h3-4H,1-2H3
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
- N-(1,3-benzothiazol-2-yl)-N-methyl-methanimidamide
- 5-methoxy-1,3-benzothiazole-2-carboxamide
- ethyl N-(1,3-benzothiazol-6-yl)methanimidate
- ethyl (1Z)-N-(1,3-benzothiazol-2-yl)methanimidate
- 2-(cyclopentylmethyl)-1,3-benzothiazole
- 2-hex-5-enyl-1,3-benzothiazole
- 5,5-dimethyl-3H-thieno[3,4-c]pyridin-5-ium-1,3-diamine
- (2E)-2-(2,3-dihydro-1,3-benzothiazol-1-ylidene)ethanethial
- 5-chloranyl-4-methyl-3H-1,3-benzothiazole-2-thione
- 5-fluoranyl-2-isocyanato-1,3-benzothiazole
