4H-[1,3]thiazolo[4,5-b]indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)N=CS3
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)N=CS3
InChI
InChI=1S/C9H6N2S/c1-2-4-7-6(3-1)8-9(11-7)10-5-12-8/h1-5,11H
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]benzothiolo[2,3-d][1,3]oxazole
- naphtho[2,3-f][1,3]benzothiazole
- 4H-[1,3]oxazolo[4,5-b]indole
- furo[3,2-f][1,3]benzothiazole
- 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
