thieno[3,4-e][1,3]benzothiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C3=CSC=C31)N=CS2
Isomeric SMILES
C1=CC2=C(C3=CSC=C31)N=CS2
InChI
InChI=1S/C9H5NS2/c1-2-8-9(10-5-12-8)7-4-11-3-6(1)7/h1-5H
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
- N-(1,3-benzothiazol-2-yl)-N-methyl-nitrous amide
- methyl (Z)-3-(1,3-benzothiazol-2-yl)prop-2-enoate
- 2-(dimethylamino)-1H-benzimidazole-4,5-diol
- 3-(1,3-benzothiazol-2-yl)prop-2-ynoic acid
- 6-methoxy-1,2-dimethyl-benzimidazol-5-ol
- 2-[2,2-bis(fluoranyl)ethenyl]-1,3-benzothiazole
- N-[(Z)-2-methylpropylideneamino]-1,3-benzothiazol-2-amine
- 6-azanyl-5-chloranyl-3H-1,3-benzothiazole-2-thione
- 7-chloranyl-6H-pyrazolo[3,4-f][1,3]benzothiazol-2-amine
- 6-chloranyl-2-cyclopropyl-1,3-benzothiazole
