5H-pyrrolo[2,3-f][1,3]benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=CC3=C(C=C21)SC=N3
Isomeric SMILES
C1=CNC2=CC3=C(C=C21)SC=N3
InChI
InChI=1S/C9H6N2S/c1-2-10-7-4-8-9(3-6(1)7)12-5-11-8/h1-5,10H
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-heptadecyl-4-(4-hept-6-enoxyphenyl)piperazine
- 5H-pyrrolo[3,2-f][1,3]benzoxazole
- 1-(4-non-8-enoxyphenyl)-4-pentadecyl-piperazine
- 3,3a,9,10a-tetrahydro-2H-[1,3]oxazolo[5,4-b]carbazole
- 1-decyl-4-(4-undec-10-enoxyphenyl)piperazine
- 8H-naphtho[1,2-f]benzimidazole
- 1-tridecyl-4-(4-undec-10-enoxyphenyl)piperazine
- 9H-[1,3]oxazolo[4,5-b]carbazole
- [1]benzofuro[2,3-d][1,3]oxazole
- naphtho[2,3-e][1,3]benzothiazole
