dimethyl-[8-methyl-7-(methylamino)phenothiazin-3-ylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1NC)SC3=CC(=[N+](C)C)C=CC3=N2
Isomeric SMILES
CC1=CC2=C(C=C1NC)SC3=CC(=[N+](C)C)C=CC3=N2
InChI
InChI=1S/C16H17N3S/c1-10-7-14-16(9-13(10)17-2)20-15-8-11(19(3)4)5-6-12(15)18-14/h5-9H,1-4H3/p+1
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
- 1-phenothiazin-10-ylhexan-1-one
- N6-(3-azanyl-4-chloranyl-phenyl)-N2,N4-bis(4-azanyl-2-methoxy-phenyl)-1,3,5-triazine-2,4,6-triamine
- N4,N6-bis(4-aminophenyl)-N1-methyl-N1-phenyl-2H-1,3,5-triazine-1,4,6-triamine
- 2-azido-5-(4-methylphenyl)-1,2,4-thiadiazolidine
- [2,4-di(propan-2-yl)phenyl] methanoate
- [4-(diethylamino)phenyl]phosphonous acid
- [2,4,6-tri(propan-2-yl)phenyl] butanoate
- 1,3-bis(2,4,4-trimethylpentan-2-yl)cyclohexa-1,3-diene
- N,N-bis(2-ethylhexyl)cyclohexa-1,3-dien-1-amine
- (2,5-dimethylphenyl) methanoate
