(3-oxidanylidenephenothiazin-2-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C3C=C(C(=O)C=C3S2)[NH3+]
Isomeric SMILES
C1=CC=C2C(=C1)N=C3C=C(C(=O)C=C3S2)[NH3+]
InChI
InChI=1S/C12H8N2OS/c13-7-5-9-12(6-10(7)15)16-11-4-2-1-3-8(11)14-9/h1-6H,13H2/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
- N-[(cyclohexylamino)-methyl-phosphoryl]cyclohexanamine
- 1-(8-oxidanylquinolin-5-yl)dodecan-1-one
- 1-[(4-methoxyphenyl)sulfonyl-phenyl-amino]-3-phenylazanyl-urea
- 2-azanylidene-6-bromanyl-N-[3-(trifluoromethyl)phenyl]chromene-3-carboxamide
- 7,8-dimethyl-4-(thieno[2,3-d]pyrimidin-4-ylsulfanylmethyl)chromen-2-one
- 2-azanyl-3-(cyclopentyldisulfanyl)propanoic acid
- 4-(2-diethylaminoethyloxymethoxy)-N,N-diethyl-but-2-yn-1-amine
- 2-[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]sulfanylethanenitrile
- 4-bromanyl-N-[2-[1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide
- [4-[1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-propan-2-yl-pyrazol-4-yl]carbonyl-2-methyl-piperazin-1-yl]-(2-chlorophenyl)methanone
