(E)-ethoxy-(5-sulfanylidene-1,2,3-thiadiazol-4-ylidene)methanolate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=C1C(=S)SN=N1)[O-]
Isomeric SMILES
CCO/C(=C/1\C(=S)SN=N1)/[O-]
InChI
InChI=1S/C5H6N2O2S2/c1-2-9-4(8)3-5(10)11-7-6-3/h8H,2H2,1H3/p-1/b4-3+
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
- (5-sulfanylidene-1,2,3-thiadiazol-4-ylidene)methanediolate
- (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
