N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyrazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1CNC3=NC=CN=C3)NC4=NC=CN=C4S2
Isomeric SMILES
C1=CC2=C(C=C1CNC3=NC=CN=C3)NC4=NC=CN=C4S2
InChI
InChI=1S/C15H12N6S/c1-2-12-11(21-14-15(22-12)19-6-5-18-14)7-10(1)8-20-13-9-16-3-4-17-13/h1-7,9H,8H2,(H,17,20)(H,18,21)
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
- (5Z)-1-(4-hydroxyphenyl)-5-[(2E,4E)-5-[3-(4-hydroxyphenyl)-4-methyl-2,6-bis(oxidanylidene)-3H-pyridin-5-yl]penta-2,4-dienylidene]-1,3-diazinane-2,4,6-trione
- N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-1,3-thiazol-2-amine
- 3-[(2-chloranyl-5-methyl-phenyl)methyl]-5-ethoxy-1-(phenylmethyl)imidazolidine-2,4-dione
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-[3-(ethylperoxymethyl)-1-phenyl-indol-2-yl]-N-(2-methoxy-5-methyl-phenyl)-3-oxidanylidene-propanamide
- 1-(1-oxidanylcyclopropyl)propan-2-yl ethanoate
- (2E)-2-[[(3Z)-3-[(3,6-dimethyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-5,5-dimethyl-cyclohexen-1-yl]methylidene]-3-ethyl-6-methyl-1,3-benzothiazole
- 2-[[3-[4-(dimethylamino)-2-methyl-phenyl]imino-5-isocyano-4-methyl-2,6-bis(oxidanylidene)pyridin-1-yl]methyl]benzoic acid
- N-[2,4-bis(chloranyl)-5-methyl-phenyl]-2-[2,5-bis(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]-3-(1-methyl-2-phenyl-4H-cyclopenta[b]pyrrol-3-yl)-3-oxidanylidene-propanamide
- 2-[4-ethoxy-2,5-bis(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]-3-indol-1-yl-N-(2-methoxy-5-methyl-phenyl)-3-oxidanylidene-propanamide
- 4-[(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethylamino)methyl]cyclohexane-1-carboxylic acid
