10H-[1,3]thiazolo[5,4-a]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C4=C(C=C3)N=CS4
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C4=C(C=C3)N=CS4
InChI
InChI=1S/C13H8N2S/c1-2-4-10-8(3-1)9-5-6-11-13(12(9)15-10)16-7-14-11/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
- 2-butylsulfanyl-3,7-dihydropurin-6-one
- ethyl 2-methylidene-4-(2-oxidanylidenecyclohexyl)butanoate
- (2S)-1-(9-methyl-1,4-dioxaspiro[4.5]dec-8-en-8-yl)but-3-en-2-ol
- (2S,4aS)-4a-methylspiro[1,2,3,4,5,7-hexahydronaphthalene-6,2'-1,3-dioxolane]-2-ol
- (2R,3S,4S)-2-methyl-4-phenylmethoxy-pentane-1,3-diol
- 1-methyl-4-[(Z)-2-phenylmethoxyethenyl]benzene
- 2-[oxidanyl(thiophen-3-yl)methyl]thiophene-3-carbaldehyde
- 1-(4-phenylcyclohexen-1-yl)imidazole
- methyl (2R,3S)-2-methyl-3-phenylsulfanyl-butanoate
- 2-methyl-5-[(E)-4-phenylbut-1-en-3-ynyl]thiophene
