12H-benzo[a]phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2NC4=CC=CC=C4S3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2NC4=CC=CC=C4S3
InChI
InChI=1S/C16H11NS/c1-2-6-12-11(5-1)9-10-15-16(12)17-13-7-3-4-8-14(13)18-15/h1-10,17H
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
- benzo[a]tetracene
- 4,7-phenanthroline
- 1,7-phenanthroline
- benzo[e][1]benzothiole
- benzo[g][1]benzofuran
- pyrrolo[1,2-a]quinoxaline
- [1,2,4]triazolo[4,3-a]quinoline
- 1H-phenanthro[9,10-d]imidazole
- 6H-indolo[2,3-b]quinoline
- 11H-indeno[1,2-b]quinoline
