phenyl(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC3=C(C=C2)SC4=NC=CN=C4N3)N
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC3=C(C=C2)SC4=NC=CN=C4N3)N
InChI
InChI=1S/C17H14N4S/c18-15(11-4-2-1-3-5-11)12-6-7-14-13(10-12)21-16-17(22-14)20-9-8-19-16/h1-10,15H,18H2,(H,19,21)
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
- 10H-pyrazino[2,3-b][1,4]benzothiazine-8-carboximidamide hydrochloride
- (phenylmethyl) 4-[(E)-4-ethoxy-3-methyl-4-oxidanylidene-but-2-enyl]piperidine-1-carboxylate
- 10H-pyrazino[2,3-b][1,4]benzothiazine-8-carboximidamide
- 1-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]ethane-1,2-diol
- tert-butyl 2-[2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-2-oxidanylidene-ethyl]-7-azaspiro[3.5]nonane-7-carboxylate
- 3-methyl-3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)-2H-1,2-oxazole
- 2-chloranyl-3-(2-methyl-6-nitro-phenyl)sulfanyl-pyrazine
- 5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)-N-[4-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)imidazol-4-yl]phenyl]pentanamide
- tert-butyl N-[[1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]methyl]carbamate
- 10-(methoxymethyl)-8-(1-pyridin-3-ylethyl)pyrazino[2,3-b][1,4]benzothiazine
