1H-[1,3]thiazolo[4,5-e][1,3,4]thiadiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(S1)SC=NN2
Isomeric SMILES
C1=NC2=C(S1)SC=NN2
InChI
InChI=1S/C4H3N3S2/c1-5-3-4(8-1)9-2-6-7-3/h1-2,7H
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
- methyl 2-(5-methyl-3,4-dihydropyrazol-2-yl)ethanoate
- cyano(1,3-thiazol-2-yl)cyanamide
- 3,3a,4,5,6,7-hexahydro-2H-cyclohepta[c]pyrazol-8-one
- 2-[(Z)-2-nitroethenyl]-1,3-thiazole
- 3-methyl-2,3,3a,4,5,6-hexahydroindazol-7-one
- (Z)-2-(1,3-thiazol-2-yl)ethenamine
- (Z)-2-(1,3-thiazol-5-yl)ethenamine
- [1,3]thiazolo[5,4-b]pyridin-5-amine
- [2-(aminomethyl)-1,3-thiazol-5-yl]boronic acid
- (2-cyano-1,3-thiazol-5-yl)boronic acid
