7H-benzo[c]phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2SC4=CC=CC=C4N3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2SC4=CC=CC=C4N3
InChI
InChI=1S/C16H11NS/c1-2-6-12-11(5-1)9-10-14-16(12)18-15-8-4-3-7-13(15)17-14/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
- 4-morpholin-4-ylsulfonylmorpholine
- 1-bromanyl-5-nitro-naphthalene
- 3,5-bis(chloranyl)pyridine-2-carboxylic acid
- 6-chloranyl-4-methyl-1-benzothiophen-3-ol
- 3-[3-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)propyl]-4-oxidanyl-naphthalene-1,2-dione
- 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoic acid
- 1,2,3,5-tetramethoxybenzene
- ethyl 6-methoxy-8-nitro-4-oxidanylidene-1H-quinoline-3-carboxylate
- hexyl selenocyanate
- 2-pentylnonan-1-ol
