[1,4]thiazino[2,3-c]carbazole
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Canonical SMILES:
C1=CC2=C3C(=CC=C4C3=NC=CS4)N=C2C=C1
Isomeric SMILES
C1=CC2=C3C(=CC=C4C3=NC=CS4)N=C2C=C1
InChI
InChI=1S/C14H8N2S/c1-2-4-10-9(3-1)13-11(16-10)5-6-12-14(13)15-7-8-17-12/h1-8H

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
- 1H-pyrido[3,2-a]carbazole
- [1,4]thiazino[2,3-a]carbazole
- 2-(2-chloranyl-4-oxidanyl-phenyl)ethyl N-tert-butyl-N-[5-(3-methyl-2-oxidanylidene-1H-benzimidazol-5-yl)-5-oxidanylidene-pentyl]carbamate
- 2H-furo[3,2-c]carbazole
- 1H-naphtho[1,2-f]indole
- 5-[2-(2-chlorophenyl)ethylamino]-1-(3-ethanoyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pentan-1-one hydrochloride
- 5-[2-(2-chlorophenyl)ethylamino]-1-(1-ethanoyl-2,3-dihydroindol-5-yl)pentan-1-one hydrochloride
- 5-[2-(2-chlorophenyl)ethylamino]-1-(1-ethanoyl-2,3-dihydroindol-5-yl)pentan-1-one
- 4-methoxy-N-methyl-heptan-1-amine
- indolo[1,2-h][1,7]naphthyridine