9H-[1,3]thiazolo[4,5-b]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC4=C(C=C3N2)N=CS4
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC4=C(C=C3N2)N=CS4
InChI
InChI=1S/C13H8N2S/c1-2-4-10-8(3-1)9-5-13-12(14-7-16-13)6-11(9)15-10/h1-7,15H
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]benzofuro[2,3-d][1,3]thiazole
- thieno[2,3-f][1,3]benzoxazole
- 3H-naphtho[2,3-e]benzimidazole
- furo[3,2-f][1,3]benzoxazole
- 9H-[1,3]thiazolo[5,4-b]carbazole
- naphtho[2,3-g][1,3]benzoxazole
- 1-(4-dec-9-enoxyphenyl)-4-dodecyl-piperazine
- 2,3a,9,10a-tetrahydro-1H-[1,3]oxazolo[4,5-b]carbazole
- 1-heptadecyl-4-(4-oct-7-enoxyphenyl)piperazine
- naphtho[2,3-f][1,3]benzoxazole
