1-methylthieno[3,2-e][1,2]benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NSC2=C1C3=C(C=C2)SC=C3
Isomeric SMILES
CC1=NSC2=C1C3=C(C=C2)SC=C3
InChI
InChI=1S/C10H7NS2/c1-6-10-7-4-5-12-8(7)2-3-9(10)13-11-6/h2-5H,1H3
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
- 3-(5-ethylsulfonyl-2-methoxy-phenyl)-4-oxidanyl-1H-imidazol-2-one
- 3-methylthieno[2,3-g][1,2]benzothiazole
- 4,6-dimethyl-2-(6-oxidanylquinolin-2-yl)indene-1,3-dione
- 4-oxidanyl-3-quinolin-5-yl-1H-imidazol-2-one
- 3-quinolin-5-yl-2H-1,2,3-oxadiazol-4-ol
- 2-(5-chloranyl-6-ethoxy-quinolin-2-yl)indene-1,3-dione
- 4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-propyl-butanamide
- N-tert-butyl-4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide
- N-(2-ethoxyphenyl)-4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide
- N-(3-methoxyphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide
