furo[2,3-e][1,3]benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C3=C1C=CO3)N=CS2
Isomeric SMILES
C1=CC2=C(C3=C1C=CO3)N=CS2
InChI
InChI=1S/C9H5NOS/c1-2-7-8(10-5-12-7)9-6(1)3-4-11-9/h1-5H
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-ethyl-4-methoxy-2H-thieno[3,4-b]pyridine-5,7-diamine
- 3-penta-1,2-dienyl-2H-1,3-benzothiazole
- 4-methoxy-1,1-dimethyl-2H-thieno[3,4-b]pyridin-1-ium-5,7-diamine
- 2-[(Z)-pent-2-enyl]-1,3-benzothiazole
- 4-methoxythieno[3,4-b]pyridine-5,7-diamine
- [1,3]thiazolo[5,4-g]quinazoline
- (Z)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl chloride
- 5,6-bis(fluoranyl)-2-methyl-1,3-benzothiazole
- 3-oxidanidyl-1,3-benzothiazol-3-ium-2-carboxylic acid
- 2-chloranyl-6-methyl-1,3-benzothiazol-7-amine
