5,7-dithia-2,3-diazabicyclo[2.2.1]hepta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=NN=C(S1)S2
Isomeric SMILES
C1C2=NN=C(S1)S2
InChI
InChI=1S/C3H2N2S2/c1-2-4-5-3(6-1)7-2/h1H2
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-[3-[[(2E)-2-hydroxyimino-2-phenyl-ethanoyl]amino]-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-1-yl]-2-phenyl-ethanoic acid
- methyl (Z)-3-methyl-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-[2-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]but-2-enoate
- methyl (Z)-3-methyl-2-[3-[[2-(methylcarbamoyl)phenyl]carbonylamino]-2-oxidanylidene-azetidin-1-yl]-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]but-2-enoate
- methyl 3-methoxy-2-[3-[[2-(oxidanylamino)-2-phenyl-ethanoyl]amino]-2-oxidanylidene-azetidin-1-yl]-3-phenyl-propanoate
- 2-[[1-[(E)-1-methoxy-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-oxidanylidene-but-2-en-2-yl]-2-oxidanylidene-azetidin-3-yl]carbamoyl]benzoic acid
- methyl 2-[3-azanyl-3-iodanyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-oxidanylidene-azetidin-1-yl]-2-phenyl-ethanoate
- methyl (Z)-2-[3-[[(2E)-2-hydroxyimino-2-phenyl-ethanoyl]amino]-2-oxidanylidene-azetidin-1-yl]-3-methyl-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]but-2-enoate
- methyl 2-azido-3-[(2-methoxy-2-oxidanylidene-1-phenyl-ethyl)amino]propanoate
- methyl 2-[3-[methylsulfonyl-(2-oxidanylidene-2-phenyl-ethanoyl)amino]phenyl]-2-[2-oxidanylidene-3-[(2-oxidanylidene-2-phenyl-ethanoyl)amino]azetidin-1-yl]ethanoate
- methyl 2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)-3-phenylsulfanyl-propanoate
