furo[3,2-f][1,3]benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC2=CC3=C(C=C21)N=CS3
Isomeric SMILES
C1=COC2=CC3=C(C=C21)N=CS3
InChI
InChI=1S/C9H5NOS/c1-2-11-8-4-9-7(3-6(1)8)10-5-12-9/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
- azanium iron(3+) dihydrate
- bis(oxidanidyl)phosphanyl-(2-cyanoethyl)-di(propan-2-yl)azanium; phenylboronic acid
- [[bis(chloranyl)-propan-2-yl-silyl]-propan-2-yl-amino]-di(propan-2-yl)silicon
- bis(chloranyl)-($l^{1}-silanylamino)silicon
- 4-(1,2$l^{3}-oxasilinan-2-yl)butanenitrile
- purine-1,2-diamine
- 2-bis(oxidanidyl)phosphanyl-1,1-dimethyl-diazane
- (2,2-dimethylhydrazinyl)phosphonous acid
- 2-[[2-acetyloxy-3-[(E)-octadec-9-enoyl]oxy-propoxy]-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
- 2-(21,22-dihydroporphyrin-2-yl)benzoic acid
