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(6S)-5-azanylidene-7-oxidanylidene-N-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carbothioamide
(6S)-5-azanylidene-7-oxidanylidene-N-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=S)C2C(=N)N3C(=NC2=O)SC=N3
Isomeric SMILES
C1=CC=C(C=C1)NC(=S)[C@H]2C(=N)N3C(=NC2=O)SC=N3
InChI
InChI=1S/C12H9N5OS2/c13-9-8(10(18)16-12-17(9)14-6-20-12)11(19)15-7-4-2-1-3-5-7/h1-6,8,13H,(H,15,19)/t8-/m0/s1
Other Product
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- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- (4E)-5-methyl-4-[[5-methyl-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylidene]-2-phenyl-pyrazol-3-one
- (6Z)-5-azanylidene-6-[[3-chloranyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2-ethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 2-[6-(4-chlorophenyl)-3-cyano-pyridin-2-yl]sulfanyl-N-(4-fluorophenyl)ethanamide
- N-[(Z)-[2-[3-(3,4-dimethylphenoxy)propoxy]-3-methoxy-phenyl]methylideneamino]ethanamide
- [2-methoxy-4-[(2R)-4-oxidanylidene-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-2-yl]phenyl] furan-2-carboxylate
