2-methylsulfanyl-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC2=C(C=C1)SC3=CC=CC=C3N2
Isomeric SMILES
CSC1=CC2=C(C=C1)SC3=CC=CC=C3N2
InChI
InChI=1S/C13H11NS2/c1-15-9-6-7-13-11(8-9)14-10-4-2-3-5-12(10)16-13/h2-8,14H,1H3
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
- dihexylphosphinic acid
- 3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-(4-fluorophenyl)carbonylbenzoic acid
- diphenyl(propyl)phosphane
- tris(phenylmethyl)phosphane
- 4-[methyl(octadecyl)amino]-3-[(1-oxidanylnaphthalen-2-yl)carbonylamino]benzenesulfonic acid
- 5,5-dimethyl-2-propan-2-yl-1,3-dioxane
- 2H-isoquinolin-6-one
- phenanthren-4-ol
- N,N-dimethylmethanamine oxide hydrochloride
