(5-sulfanylidene-1,2,3-thiadiazol-4-ylidene)methanediolate
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Descriptors Computed from Structure
Canonical SMILES:
C1(=C([O-])[O-])C(=S)SN=N1
Isomeric SMILES
C1(=C([O-])[O-])C(=S)SN=N1
InChI
InChI=1S/C3H2N2O2S2/c6-2(7)1-3(8)9-5-4-1/h6-7H/p-2
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
- (3aR,7aR)-5,6-dimethyl-1-oxidanidyl-3a,4,7,7a-tetrahydro-1,2-benzothiazol-1-ium-3-one
- (3aR,7aR)-5,6-dimethyl-1,1-bis(oxidanylidene)-3a,4,7,7a-tetrahydro-1,2-benzothiazol-3-one
- (3aR,7aR)-5,6-dimethyl-2-octyl-1-oxidanidyl-3a,4,7,7a-tetrahydro-1,2-benzothiazol-1-ium-3-one
- tetramethyl 7-methyl-4-phenyl-phosphindolizine-1,2,3,8a-tetracarboxylate
- ethyl 4-(4-methoxy-3-oxidanyl-phenyl)sulfanyl-3-oxidanylidene-butanoate
- N-[(Z)-9,10-dihydro-8H-benzo[b]phenoxathiin-7-ylideneamino]aniline
- N-[(Z)-9,10-dihydro-8H-benzo[b]phenoxathiin-7-ylideneamino]-2,3-dimethyl-aniline
- N-[(Z)-9,10-dihydro-8H-benzo[b]phenoxathiin-7-ylideneamino]-3,4-dimethyl-aniline
- N-[(Z)-9,10-dihydro-8H-benzo[b]phenoxathiin-7-ylideneamino]naphthalen-2-amine
- 5-(4-chlorophenyl)-3-[2-(2,4-dichlorophenyl)ethyl]-1,2,4-oxadiazole
