6H-[1,3]thiazolo[4,5-h][1,4]benzothiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C3=C1NC=CS3)SC=N2
Isomeric SMILES
C1=CC2=C(C3=C1NC=CS3)SC=N2
InChI
InChI=1S/C9H6N2S2/c1-2-7-9(13-5-11-7)8-6(1)10-3-4-12-8/h1-5,10H
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
- 6-methoxy-5,7-dimethyl-1,3-benzothiazol-2-amine
- 6H-[1,3]thiazolo[5,4-g][1,4]benzothiazine
- 4-methoxy-7-propan-2-yl-1,3-benzothiazol-2-amine
- (Z)-3-(1,3-benzothiazol-2-ylsulfanyl)prop-2-enenitrile
- 1-(6-methoxy-1,3-benzothiazol-2-yl)ethanone
- N-(2-cyano-1,3-benzothiazol-6-yl)ethanamide
- 2-ethanoyl-1,3-benzothiazole-6-carbonitrile
- 7-nitro-1,3-benzothiazol-6-amine
- cyclopenta[c][1,2]thiazine-6,7-diamine
- 1-(5-methoxy-1,3-benzothiazol-2-yl)ethanone
