3-azanyl-12H-benzo[b]phenothiazine-6,11-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC4=C(N3)C=CC(=C4)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC4=C(N3)C=CC(=C4)N
InChI
InChI=1S/C16H10N2O2S/c17-8-5-6-11-12(7-8)21-16-13(18-11)14(19)9-3-1-2-4-10(9)15(16)20/h1-7,18H,17H2
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
- 2-[4-(5,6-dihydro-4H-1,3-oxazin-2-yl)cyclohexyl]-5,6-dihydro-4H-1,3-oxazine
- 1-(2-methylprop-2-enoyloxy)ethyl 2-azidobenzoate
- 14-tert-butylperoxytetradecyl hydrogen carbonate
- (E)-2-methylbut-2-enoate; 2-methylideneoctanoate
- benzene; nickel(2+)
- iron(2+); methylbenzene
- 1,2,3,4,5,6-hexakis(fluoranyl)benzene; titanium(2+)
- methylbenzene; nickel(2+)
- cobalt(2+); methylbenzene
- iron(2+); trifluoromethylbenzene
