2-(1,3-thiazol-2-yl)-3H-1,3-thiazol-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(N1)(C2=NC=CS2)N
Isomeric SMILES
C1=CSC(N1)(C2=NC=CS2)N
InChI
InChI=1S/C6H7N3S2/c7-6(9-2-4-11-6)5-8-1-3-10-5/h1-4,9H,7H2
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
- 4-azanyl-5-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)-2-(1,3-thiazol-2-ylamino)benzenesulfonamide
- 2-[2-[(2-methylphenyl)amino]-3H-benzimidazol-5-yl]ethanoate
- 3-methoxy-4-methyl-5-(2H-1,2,3-oxadiazol-3-yl)-2-phenyl-benzamide
- 2-[2-[(2-methylphenyl)amino]-3H-benzimidazol-5-yl]ethanoic acid
- 3-(pyridin-2-ylsulfonylmethyl)-1,2,4-oxadiazole
- 1-(5-nitropyridin-2-yl)ethanone
- 1-(4-azanyl-1,3-thiazol-2-yl)-3-(phenylmethyl)urea
- 1-(3-azanylpropyl)cyclohexan-1-amine
- (2-azanylcyclohexa-1,5-dien-1-yl)-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone
- trilithium 1,2,3,4,5-pentakis(fluoranyl)-6-[2,3,4,5,6-pentakis(fluoranyl)phenyl]benzene borate
