5H-[1]benzothiolo[2,3-c][1,6]naphthyridin-2-ium-6-one chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(S2)C(=O)NC4=C3C=[NH+]C=C4.[Cl-]
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(S2)C(=O)NC4=C3C=[NH+]C=C4.[Cl-]
InChI
InChI=1S/C14H8N2OS.ClH/c17-14-13-12(8-3-1-2-4-11(8)18-13)9-7-15-6-5-10(9)16-14;/h1-7H,(H,16,17);1H
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
- 3-chloranyl-N-[6-(4,5-dihydro-1H-imidazol-3-ium-2-yl)pyridin-3-yl]-1-benzothiophene-2-carboxamide chloride
- [(1R)-1-[[(2S)-3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-methyl-butyl]boronic acid
- 2-[(3S,3aR,5aR,6R,7R,9aR,9bR)-6-(carboxymethyl)-6,9a,9b-trimethyl-4-oxidanylidene-3-[(2R)-2,6,6-trimethyloxan-2-yl]-2,3,3a,5,5a,7,8,9-octahydro-1H-cyclopenta[a]naphthalen-7-yl]-2-methyl-propanoic acid
- [(1R)-1-[[(2S)-2-azanyl-3-pyridin-3-yl-propanoyl]amino]-3-methyl-butyl]boronic acid
- (2R,3aR,3bR,5R,5aR,6S,8aR,8bR,10aR)-1,1,3a,8a,8b-pentamethyl-2,5-bis(oxidanyl)-6-[(2R)-2,6,6-trimethyloxan-2-yl]-3b,4,5,5a,6,7,8,9,10,10a-decahydro-3H-indeno[5,4-e]indene-2-carboxylic acid
- [(1R)-1-[[(2S)-3-(1H-indol-3-yl)-2-(methylsulfonylamino)propanoyl]amino]-3-methyl-butyl]boronic acid
- (2R,3aR,3bR,5R,5aR,6S,8aR,8bR,10aR)-1,1,3a,8a,8b-pentamethyl-2,5-bis(oxidanyl)-10-oxidanylidene-6-[(2R)-2,6,6-trimethyloxan-2-yl]-3,3b,4,5,5a,6,7,8,9,10a-decahydroindeno[5,4-e]indene-2-carboxylic acid
- [(1R)-1-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-butyl]boronic acid
- (3S)-3-azanyl-4-(1H-imidazol-5-yl)-1-phenyl-butan-2-one dihydrochloride
- (3E)-1-[2,6-bis(chloranyl)phenyl]-3-[[2,6-bis(chloranyl)phenyl]methylidene]indol-2-one
