(7-azanyl-2-methyl-phenothiazin-3-ylidene)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NC3=C(C=C(C=C3)N)SC2=CC1=[NH2+]
Isomeric SMILES
CC1=CC2=NC3=C(C=C(C=C3)N)SC2=CC1=[NH2+]
InChI
InChI=1S/C13H11N3S/c1-7-4-11-13(6-9(7)15)17-12-5-8(14)2-3-10(12)16-11/h2-6,15H,14H2,1H3/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
- (phenylmethyl) 1-[1-[(2-methoxy-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-oxidanylidene-azetidine-2-carboxylate
- 7-azanylidene-8-methyl-phenothiazin-3-amine
- 2-(2-methyl-4-oxidanylidene-azetidin-1-yl)-2-phenyl-N-(phenylmethyl)ethanamide
- (2R)-2-methyl-6-nitro-2-[[2-[4-[[4-(trifluoromethyloxy)phenyl]methyl]piperazin-1-yl]-1,3-benzothiazol-6-yl]oxymethyl]-3H-imidazo[2,1-b][1,3]oxazole
- methyl 2-[[1-[1-(2-methylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-4-oxidanylidene-azetidin-2-yl]carbonylamino]-3-phenyl-propanoate
- (2R)-2-methyl-6-nitro-2-[[4-[4-[(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enyl]piperidin-1-yl]phenoxy]methyl]-3H-imidazo[2,1-b][1,3]oxazole
- methyl 2-[2-(2-oxidanylidene-4-phenyl-azetidin-1-yl)pentanoylamino]ethanoate
- N-(benzotriazol-1-ylmethyl)-2-(2-oxidanylideneazetidin-1-yl)-2-phenyl-ethanamide
- (2R)-2-methyl-6-nitro-2-[[4-[4-[2-[4-(trifluoromethyl)phenyl]prop-2-enyl]piperidin-1-yl]phenoxy]methyl]-3H-imidazo[2,1-b][1,3]oxazole
- methyl 2-[[1-[1-[(2-methoxy-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-oxidanylidene-azetidin-2-yl]carbonylamino]-3-phenyl-propanoate
