benzo[b][1,4]benzothiazepin-6-amine; phosphoric acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NC3=CC=CC=C3S2)N.OP(=O)(O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=NC3=CC=CC=C3S2)N.OP(=O)(O)O
InChI
InChI=1S/C13H10N2S.H3O4P/c14-13-9-5-1-3-7-11(9)16-12-8-4-2-6-10(12)15-13;1-5(2,3)4/h1-8H,(H2,14,15);(H3,1,2,3,4)
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
- ethyl 10-(1,5-naphthyridin-2-ylcarbonylamino)-4-oxidanylidene-2-pyrimidin-4-yl-6,7,9,10-tetrahydropyrimido[1,2-d][1,4]diazepine-8-carboxylate
- ethyl 4-oxidanylidene-10-(pyridin-2-ylcarbonylamino)-2-pyrimidin-4-yl-6,7,9,10-tetrahydropyrimido[1,2-d][1,4]diazepine-8-carboxylate
- ethyl 10-[(2,2-dimethyl-3H-1-benzofuran-7-yl)carbonylamino]-4-oxidanylidene-2-pyrimidin-4-yl-6,7,9,10-tetrahydropyrimido[1,2-d][1,4]diazepine-8-carboxylate
- N-(4-oxidanylidene-2-pyrimidin-4-yl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-d][1,4]diazepin-10-yl)pyridine-2-carboxamide
- 2,6-dimethoxy-N-(8-methyl-4-oxidanylidene-2-pyrimidin-4-yl-6,7,9,10-tetrahydropyrimido[1,2-d][1,4]diazepin-10-yl)pyridine-3-carboxamide
- (E)-N-[(1R)-1-[3,5-bis(fluoranyl)-4-(methylsulfonylamino)phenyl]ethyl]-3-[2-butoxy-4-(trifluoromethyl)phenyl]prop-2-enamide
- (E)-N-[(1R)-1-[3,5-bis(fluoranyl)-4-(methylsulfonylamino)phenyl]ethyl]-3-(2-butoxy-4-fluoranyl-phenyl)prop-2-enamide
- (E)-N-[[3-ethynyl-5-fluoranyl-4-(methylsulfonylamino)phenyl]methyl]-3-[2-propyl-4-(trifluoromethyl)phenyl]prop-2-enamide
- (E)-3-[2-butyl-4-(trifluoromethyl)phenyl]-N-[(1R)-1-[3-fluoranyl-4-(methylsulfonylamino)phenyl]ethyl]prop-2-enamide
- (E)-N-[(1R)-1-[3,5-bis(fluoranyl)-4-(methylsulfonylamino)phenyl]ethyl]-3-[2-butan-2-yloxy-4-(trifluoromethyl)phenyl]prop-2-enamide
